N-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-15-8-10-18(11-9-15)27(25,26)23-20-7-5-4-6-19(20)22-16-12-17(24)14-21(2,3)13-16/h4-12,22-23H,13-14H2,1-3H3