N-(2-cyclopentyl-2-phenyl-ethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide

Systemtic Name: N-(2-cyclopentyl-2-phenyl-ethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide Openeye Name: N-(2-cyclopentyl-2-phenyl-ethyl)-2-[(2,6-diisopropylphenyl)sulfamoyl]acetamide CAS Name: N-(2-cyclopentyl-2-phenylethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide IUPAC Name: N-(2-cyclopentyl-2-phenylethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide Traditional Name: N-(2-cyclopentyl-2-phenyl-ethyl)-2-[(2,6-diisopropylphenyl)sulfamoyl]acetamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)NCC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)NCC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O3S/c1-19(2)23-15-10-16-24(20(3)4)27(23)29-33(31,32)18-26(30)28-17-25(22-13-8-9-14-22)21-11-6-5-7-12-21/h5-7,10-12,15-16,19-20,22,25,29H,8-9,13-14,17-18H2,1-4H3,(H,28,30)