N-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]benzamide CAS Name: N-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-4-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)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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