N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-13(2)22-27(25,26)16-10-8-15(9-11-16)19(24)20-12-18(23)21-17-7-5-4-6-14(17)3/h8-11,13-14,17,22H,4-7,12H2,1-3H3,(H,20,24)(H,21,23)/t14-,17-/m0/s1