3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-N-propyl-benzenesulfonamide Openeye Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]-N-propyl-benzenesulfonamide CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-[4-(2-methylphenyl)piperazine-1-carbonyl]-N-propylbenzenesulfonamide Traditional Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]-N-propyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O3S/c1-3-11-22-28(26,27)19-9-6-8-18(16-19)21(25)24-14-12-23(13-15-24)20-10-5-4-7-17(20)2/h4-10,16,22H,3,11-15H2,1-2H3