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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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