N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-11-6-5-7-15(12(11)2)19-24(21,22)14-8-9-16(18-13(3)20)17(10-14)23-4/h8-12,15,19H,5-7H2,1-4H3,(H,18,20)/t11-,12+,15+/m0/s1