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

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-20-6-4-8-23(18-20)28-14-16-29(17-15-28)26(30)21-7-5-9-25(19-21)34(31,32)27(2)22-10-12-24(33-3)13-11-22/h4-13,18-19H,14-17H2,1-3H3