N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-4-methoxy-benzamide CAS Name: N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-4-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-14-18(21)6-3-7-19(14)28(25,26)23-12-4-5-16(13-23)22-20(24)15-8-10-17(27-2)11-9-15/h3,6-11,16H,4-5,12-13H2,1-2H3,(H,22,24)/t16-/m0/s1