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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-14-7-5-6-10-25(14)32(27,28)21-11-15(8-9-18(21)29-2)22(26)24-17-13-19(30-3)16(23)12-20(17)31-4/h8-9,11-14H,5-7,10H2,1-4H3,(H,24,26)