N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H28ClN3O3S/c1-20-7-13-23(14-8-20)34(32,33)30(19-21-9-11-22(27)12-10-21)25-6-4-3-5-24(25)26(31)29-17-15-28(2)16-18-29/h3-14H,15-19H2,1-2H3