4-methyl-N-(4-methyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1-benzyl-3-methyl-2-oxo-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-3-oxo-1-phenylpent-4-en-2-yl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-3-oxo-1-phenylpent-4-en-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1-benzyl-2-keto-3-methyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC2=CC=CC=C2)C(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC2=CC=CC=C2)C(=O)C(=C)C

InChI

InChI=1S/C22H25NO3S/c1-5-15-23(27(25,26)20-13-11-18(4)12-14-20)21(22(24)17(2)3)16-19-9-7-6-8-10-19/h5-14,21H,1-2,15-16H2,3-4H3