N-[2-methyl-3-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-3-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-3-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H23N3O3S/c1-15-17(19(23)22-13-11-21(2)12-14-22)9-6-10-18(15)20-26(24,25)16-7-4-3-5-8-16/h3-10,20H,11-14H2,1-2H3