N-[4-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]sulfamoyl]butyl]benzamide

Systemtic Name: N-[4-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]sulfamoyl]butyl]benzamide Openeye Name: N-[4-[[1-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]sulfamoyl]butyl]benzamide CAS Name: N-[4-[[4-methyl-1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]sulfamoyl]butyl]benzamide IUPAC Name: N-[4-[[4-methyl-1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]sulfamoyl]butyl]benzamide Traditional Name: N-[4-[[1-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-3-methyl-butyl]sulfamoyl]butyl]benzamide Formula: C27H38N4O5S MolecularWeight: 530.67942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NS(=O)(=O)CCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C27H38N4O5S/c1-20(2)18-24(27(34)30-23(26(33)28-3)19-21-12-6-4-7-13-21)31-37(35,36)17-11-10-16-29-25(32)22-14-8-5-9-15-22/h4-9,12-15,20,23-24,31H,10-11,16-19H2,1-3H3,(H,28,33)(H,29,32)(H,30,34)