4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(1-cyclohexenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-(m-tolylsulfamoyl)benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-16-6-5-9-19(14-16)25-29(27,28)21-15-18(10-11-20(21)23)22(26)24-13-12-17-7-3-2-4-8-17/h5-7,9-11,14-15,25H,2-4,8,12-13H2,1H3,(H,24,26)