2-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-16-9-7-15(8-10-16)13-19(23)21-17-5-4-6-18(14-17)26(24,25)22-11-2-1-3-12-22/h4-10,14H,1-3,11-13H2,(H,21,23)