N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-20-6-4-8-22(18-20)27-16-14-26(15-17-27)13-10-25-24(29)21-7-5-9-23(19-21)32(30,31)28-11-2-3-12-28/h4-9,18-19H,2-3,10-17H2,1H3,(H,25,29)