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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-4-ethoxy-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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