[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(2-chlorophenyl)sulfonyl-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO4S/c1-25-17-10-4-2-8-15(17)19(22)14-7-6-12-21(13-14)26(23,24)18-11-5-3-9-16(18)20/h2-5,8-11,14H,6-7,12-13H2,1H3/t14-/m0/s1