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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-30-22-13-12-21(24(27)25-16-14-19-8-4-2-5-9-19)18-23(22)31(28,29)26-17-15-20-10-6-3-7-11-20/h3,6-8,10-13,18,26H,2,4-5,9,14-17H2,1H3,(H,25,27)