N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H24ClN3O6S/c1-30-17-8-7-15(13-18(17)31-2)21(27)23-14-20(26)24-9-11-25(12-10-24)32(28,29)19-6-4-3-5-16(19)22/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)