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

Systemtic Name: 4-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-5-3-4-6-17(14)21-9-11-22(12-10-21)19(23)16-13-15(27(20,24)25)7-8-18(16)26-2/h3-8,13H,9-12H2,1-2H3,(H2,20,24,25)