2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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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)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O3S/c1-19(2)22-13-10-14-23(20(3)4)25(22)28-32(30,31)17-24(29)27-18-26(15-8-9-16-26)21-11-6-5-7-12-21/h5-7,10-14,19-20,28H,8-9,15-18H2,1-4H3,(H,27,29)