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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H25N3O3S/c1-16-3-9-19(10-4-16)27(25,26)21-15-17-5-7-18(8-6-17)20(24)23-13-11-22(2)12-14-23/h3-10,21H,11-15H2,1-2H3