N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]methanesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O4S/c1-29-20-6-4-3-5-19(20)23-11-13-24(14-12-23)21(26)16-25(30(2,27)28)15-17-7-9-18(22)10-8-17/h3-10H,11-16H2,1-2H3