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

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 3-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-5-7-18(8-6-17)27(24,25)22-11-9-16(10-12-22)21-19(23)14-3-2-4-15(20)13-14/h2-8,13,16H,9-12H2,1H3,(H,21,23)