N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]cyclohexene-1-carboxamide

Systemtic Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]cyclohexene-1-carboxamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]cyclohexene-1-carboxamide CAS Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-1-cyclohexenecarboxamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]cyclohexene-1-carboxamide Traditional Name: N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]cyclohexene-1-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CCCCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CCCCC2)S(=O)(=O)N

InChI

InChI=1S/C16H22N2O4S/c1-22-14-8-7-12(11-15(14)23(17,20)21)9-10-18-16(19)13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,18,19)(H2,17,20,21)