(1S)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(isopropylsulfamoylmethyl)benzyl]cyclohex-3-ene-1-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2CCC=CC2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C18H26N2O3S/c1-14(2)20-24(22,23)13-17-11-7-6-10-16(17)12-19-18(21)15-8-4-3-5-9-15/h3-4,6-7,10-11,14-15,20H,5,8-9,12-13H2,1-2H3,(H,19,21)/t15-/m1/s1