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

Systemtic Name: N-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17(2)23(4)29(27,28)20-10-7-9-19(16-20)22(26)25-14-12-24(13-15-25)21-11-6-5-8-18(21)3/h5-11,16-17H,12-15H2,1-4H3