2-(4-chlorophenyl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-4-2-3-13-23(15)27(25,26)19-11-9-18(10-12-19)22-20(24)14-16-5-7-17(21)8-6-16/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)