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

Systemtic Name: 4-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C20H25N3O3S/c1-15-4-7-18(8-5-15)27(25,26)21-19-9-6-17(14-16(19)2)20(24)23-12-10-22(3)11-13-23/h4-9,14,21H,10-13H2,1-3H3