N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-methylsulfonyl-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-methylsulfonyl-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: N-[(4-chloro-3-methoxy-phenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-methylsulfonyl-benzamide CAS Name: N-[(4-chloro-3-methoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-methylsulfonylbenzamide IUPAC Name: N-[(4-chloro-3-methoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-methylsulfonylbenzamide Traditional Name: N-(4-chloro-3-methoxy-benzyl)-2-[(4-hydroxycyclohexyl)amino]-5-mesyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)NC3CCC(CC3)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)NC3CCC(CC3)O)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-30-21-11-14(3-9-19(21)23)13-24-22(27)18-12-17(31(2,28)29)8-10-20(18)25-15-4-6-16(26)7-5-15/h3,8-12,15-16,25-26H,4-7,13H2,1-2H3,(H,24,27)