N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C24H30N2O4S/c1-26(18-20-11-7-4-8-12-20)31(28,29)23-17-21(13-14-22(23)30-2)24(27)25-16-15-19-9-5-3-6-10-19/h4,7-9,11-14,17H,3,5-6,10,15-16,18H2,1-2H3,(H,25,27)