N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-24(20-10-6-3-7-11-20)28(26,27)21-14-12-19(13-15-21)22(25)23-17-16-18-8-4-2-5-9-18/h3,6-8,10-15H,2,4-5,9,16-17H2,1H3,(H,23,25)