3-[(cyclohexen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[(1-cyclohexenylhydrazo)-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCCC3)C

InChI

InChI=1S/C21H25N3O3S/c1-15-11-12-20(16(2)13-15)24-28(26,27)19-10-6-7-17(14-19)21(25)23-22-18-8-4-3-5-9-18/h6-8,10-14,22,24H,3-5,9H2,1-2H3,(H,23,25)