3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-12-11-19(15-23(22)32(29,30)26-20-9-5-6-10-20)24(28)25-21-13-14-27(17-21)16-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,20-21,26H,5-6,9-10,13-14,16-17H2,1H3,(H,25,28)