N-[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]benzamide CAS Name: N-[1-(5-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: N-[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O3S/c1-14-7-8-16(20)13-18(14)26(24,25)22-11-9-17(10-12-22)21-19(23)15-5-3-2-4-6-15/h2-8,13,17H,9-12H2,1H3,(H,21,23)