4-ethanoyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-18-5-3-6-21(17-18)25-15-13-24(14-16-25)12-4-11-23-29(27,28)22-9-7-20(8-10-22)19(2)26/h3,5-10,17,23H,4,11-16H2,1-2H3