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

Systemtic Name: 3-methoxy-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-22-10-12-23(13-11-22)20(24)17-8-6-16(7-9-17)15-21-28(25,26)19-5-3-4-18(14-19)27-2/h3-9,14,21H,10-13,15H2,1-2H3