3-(dimethylsulfamoyl)-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H27N3O4S/c1-13-7-4-5-10-16(13)20-17(22)12-19-18(23)14-8-6-9-15(11-14)26(24,25)21(2)3/h6,8-9,11,13,16H,4-5,7,10,12H2,1-3H3,(H,19,23)(H,20,22)/t13-,16+/m0/s1