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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H26N2O4S MolecularWeight: 378.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H26N2O4S/c1-25-17-10-7-15(13-18(17)26(23,24)21-16-8-9-16)19(22)20-12-11-14-5-3-2-4-6-14/h5,7,10,13,16,21H,2-4,6,8-9,11-12H2,1H3,(H,20,22)