N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-3,4-diethoxy-benzamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C23H30ClN3O5S/c1-3-31-21-10-9-18(17-22(21)32-4-2)23(28)25-11-16-33(29,30)27-14-12-26(13-15-27)20-8-6-5-7-19(20)24/h5-10,17H,3-4,11-16H2,1-2H3,(H,25,28)