3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-12-5-3-4-6-15(12)19-18(21)13-7-10-16(24-2)17(11-13)25(22,23)20-14-8-9-14/h7,10-12,14-15,20H,3-6,8-9H2,1-2H3,(H,19,21)/t12-,15+/m1/s1