N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-16-7-5-10-22(17(16)2)24-23(26)18-8-6-9-21(15-18)30(27,28)25(3)19-11-13-20(29-4)14-12-19/h6,8-9,11-17,22H,5,7,10H2,1-4H3,(H,24,26)/t16-,17+,22+/m1/s1