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

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(1-ethyl-4-piperidyl)acetamide Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H29ClN4O3S/c1-2-22-8-6-17(7-9-22)21-19(25)15-23-10-12-24(13-11-23)28(26,27)18-5-3-4-16(20)14-18/h3-5,14,17H,2,6-13,15H2,1H3,(H,21,25)