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

Systemtic Name: N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)benzyl]-N-phenyl-methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-28(26,27)23(19-5-3-2-4-6-19)15-17-7-9-18(10-8-17)20(25)22-13-11-21(16-24)12-14-22/h2-10,16H,11-15H2,1H3