N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27N3O4S/c1-22(2)27(25,26)17-10-6-9-16(13-17)19(24)21-14-18(23)20-12-11-15-7-4-3-5-8-15/h6-7,9-10,13H,3-5,8,11-12,14H2,1-2H3,(H,20,23)(H,21,24)