N-[[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzyl]-2-methoxy-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C27H31N3O4S/c1-20-7-6-8-24(21(20)2)29-15-17-30(18-16-29)27(31)23-13-11-22(12-14-23)19-28-35(32,33)26-10-5-4-9-25(26)34-3/h4-14,28H,15-19H2,1-3H3