4-methyl-N-(3-methylphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-19-7-6-8-21(17-19)26-32(30,31)23-12-11-20(2)24(18-23)25(29)28-15-13-27(14-16-28)22-9-4-3-5-10-22/h3-12,17-18,26H,13-16H2,1-2H3