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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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