N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-12(2)21-26(23,24)18-11-15(9-10-17(18)25-5)19(22)20-16-8-6-7-13(3)14(16)4/h9-14,16,21H,6-8H2,1-5H3,(H,20,22)/t13-,14-,16-/m0/s1