N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC)C

InChI

InChI=1S/C22H27ClN2O5S/c1-14-9-15(2)13-25(12-14)31(27,28)21-10-16(5-7-20(21)30-4)22(26)24-18-11-17(23)6-8-19(18)29-3/h5-8,10-11,14-15H,9,12-13H2,1-4H3,(H,24,26)