N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C19H28N2O4S/c1-14(2)21-26(23,24)18-13-16(9-10-17(18)25-3)19(22)20-12-11-15-7-5-4-6-8-15/h7,9-10,13-14,21H,4-6,8,11-12H2,1-3H3,(H,20,22)