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

Systemtic Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4S/c1-20-6-5-7-22(18-20)28-16-14-27(15-17-28)13-10-26-25(30)21-8-9-23(33-2)24(19-21)34(31,32)29-11-3-4-12-29/h5-9,18-19H,3-4,10-17H2,1-2H3,(H,26,30)