4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)OC

InChI

InChI=1S/C27H37N3O4S/c1-20-10-6-7-13-23(20)29-35(32,33)26-18-22(14-15-25(26)34-2)27(31)28-19-24(30-16-8-9-17-30)21-11-4-3-5-12-21/h3-5,11-12,14-15,18,20,23-24,29H,6-10,13,16-17,19H2,1-2H3,(H,28,31)