1-(4-cyanophenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 1-(4-cyanophenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butane-1-sulfonamide Openeye Name: 1-(4-cyanophenyl)-3-(4-isobutylphenyl)-2-oxo-butane-1-sulfonamide CAS Name: 1-(4-cyanophenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxo-1-butanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-3-[4-(2-methylpropyl)phenyl]-2-oxobutane-1-sulfonamide Traditional Name: 1-(4-cyanophenyl)-3-(4-isobutylphenyl)-2-keto-butane-1-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C(C2=CC=C(C=C2)C#N)S(=O)(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C(C2=CC=C(C=C2)C#N)S(=O)(=O)N

InChI

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