N-(3-chlorophenyl)-N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-formylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)24(19-4-2-3-18(21)13-19)14-16-5-7-17(8-6-16)20(26)23-11-9-22(15-25)10-12-23/h2-8,13,15H,9-12,14H2,1H3