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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-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)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-11-4-2-3-5-15(11)19-17(21)12-6-9-14(18)16(10-12)24(22,23)20-13-7-8-13/h6,9-11,13,15,20H,2-5,7-8H2,1H3,(H,19,21)/t11-,15-/m0/s1