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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-17-8-7-11-22(19(17)3)26-30(28,29)23-16-21(13-12-18(23)2)24(27)25-15-14-20-9-5-4-6-10-20/h7-9,11-13,16,26H,4-6,10,14-15H2,1-3H3,(H,25,27)