2-methyl-N-(2-methylphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methyl-N-(o-tolyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-methyl-N-(2-methylphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methyl-N-(o-tolyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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