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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-3-20-25(22,23)17-13-15(9-10-16(17)24-2)18(21)19-12-11-14-7-5-4-6-8-14/h7,9-10,13,20H,3-6,8,11-12H2,1-2H3,(H,19,21)