N-(3,4-dimethylphenyl)-2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2-methyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-methyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-19-10-12-23(17-21(19)3)27-33(31,32)25-18-22(11-9-20(25)2)26(30)29-15-13-28(14-16-29)24-7-5-4-6-8-24/h4-12,17-18,27H,13-16H2,1-3H3