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

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-19-6-5-7-21(18-19)27-14-16-28(17-15-27)25(29)20-10-12-22(13-11-20)33(30,31)26-23-8-3-4-9-24(23)32-2/h3-13,18,26H,14-17H2,1-2H3