N-[2-(cyclohexen-1-yl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C23H28N2O3S/c1-17-7-6-10-22(18(17)2)25-29(27,28)21-13-11-20(12-14-21)23(26)24-16-15-19-8-4-3-5-9-19/h6-8,10-14,25H,3-5,9,15-16H2,1-2H3,(H,24,26)