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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(4-formylpiperazine-1-carbonyl)phenyl]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)Cl)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O

InChI

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