4-chloranyl-N-[(1S,2S)-2-methylcyclohexyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1S,2S)-2-methylcyclohexyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H23ClN2O3S/c1-3-10-19-24(22,23)16-11-13(8-9-14(16)18)17(21)20-15-7-5-4-6-12(15)2/h3,8-9,11-12,15,19H,1,4-7,10H2,2H3,(H,20,21)/t12-,15-/m0/s1