N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3S/c1-21-8-7-9-22(20-21)28-18-16-27(17-19-28)15-6-5-13-25-24(29)12-14-26-32(30,31)23-10-3-2-4-11-23/h2-4,7-11,20,26H,5-6,12-19H2,1H3,(H,25,29)