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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC)C

InChI

InChI=1S/C23H29ClN2O6S/c1-14-8-15(2)13-26(12-14)33(28,29)22-9-16(6-7-19(22)30-3)23(27)25-18-11-20(31-4)17(24)10-21(18)32-5/h6-7,9-11,14-15H,8,12-13H2,1-5H3,(H,25,27)