N-(4-methylphenyl)-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-methylsulfonylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-mesylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S2/c1-15-6-8-17(9-7-15)20-29(26,27)18-5-3-4-16(14-18)19(23)21-10-12-22(13-11-21)28(2,24)25/h3-9,14,20H,10-13H2,1-2H3