3-[[[4-[[4-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[[4-[[4-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 3-[[[4-[[4-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-(4-pyridylmethyl)sulfamoyl]amino]cyclopentanecarboxylic acid CAS Name: 3-[[[4-[[4-[[2-(dimethylamino)-1-oxoethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-4-phenylbutyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[[4-[[4-[[2-(dimethylamino)acetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 3-[[[4-[[4-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-(4-pyridylmethyl)sulfamoyl]amino]cyclopentanecarboxylic acid Formula: C32H48N6O7S MolecularWeight: 660.82452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(CC(CN(CC1=CC=NC=C1)S(=O)(=O)NC2CCC(C2)C(=O)O)O)C3=CC=CC=C3)CNC(=O)CN(C)C

Isomeric SMILES

CC(C)(CC(=O)NC(CC(CN(CC1=CC=NC=C1)S(=O)(=O)NC2CCC(C2)C(=O)O)O)C3=CC=CC=C3)CNC(=O)CN(C)C

InChI

InChI=1S/C32H48N6O7S/c1-32(2,22-34-30(41)21-37(3)4)18-29(40)35-28(24-8-6-5-7-9-24)17-27(39)20-38(19-23-12-14-33-15-13-23)46(44,45)36-26-11-10-25(16-26)31(42)43/h5-9,12-15,25-28,36,39H,10-11,16-22H2,1-4H3,(H,34,41)(H,35,40)(H,42,43)