N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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