N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C18H26N2O3S/c1-13-11-16(12-17(14(13)2)24(22,23)19-3)18(21)20-10-9-15-7-5-4-6-8-15/h7,11-12,19H,4-6,8-10H2,1-3H3,(H,20,21)