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

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C)OC

InChI

InChI=1S/C26H35N3O4S/c1-18-8-4-5-9-23(18)28-34(31,32)25-17-20(10-13-24(25)33-3)26(30)27-22-12-11-21(16-19(22)2)29-14-6-7-15-29/h10-13,16-18,23,28H,4-9,14-15H2,1-3H3,(H,27,30)