N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-12-7-6-8-15(13(12)2)19-18(21)14-9-10-16(24-5)17(11-14)25(22,23)20(3)4/h9-13,15H,6-8H2,1-5H3,(H,19,21)/t12-,13+,15+/m0/s1