2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-p-phenetyl-acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-2-28-18-8-6-17(7-9-18)22-20(25)15-23-10-12-24(13-11-23)29(26,27)19-5-3-4-16(21)14-19/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)