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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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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=C(C(=C3)C)Cl)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-14-8-15(2)13-26(12-14)32(28,29)22-10-17(6-7-20(22)30-4)23(27)25-19-9-16(3)18(24)11-21(19)31-5/h6-7,9-11,14-15H,8,12-13H2,1-5H3,(H,25,27)