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

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]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)NC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H35N3O4S/c1-19-8-6-7-11-23(19)28-34(31,32)25-16-21(12-13-24(25)33-2)26(30)27-22-14-15-29(18-22)17-20-9-4-3-5-10-20/h3-5,9-10,12-13,16,19,22-23,28H,6-8,11,14-15,17-18H2,1-2H3,(H,27,30)