5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

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