N-[4-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)-2-methylidene-3-oxidanylidene-butyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)-2-methylidene-3-oxidanylidene-butyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-(1,3-dimethyl-2-oxo-indolin-3-yl)-2-methylene-3-oxo-butyl]benzenesulfonamide CAS Name: N-[4-(1,3-dimethyl-2-oxo-3-indolyl)-2-methylene-3-oxobutyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[4-(1,3-dimethyl-2-oxoindol-3-yl)-2-methylidene-3-oxobutyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[2-(2-keto-1,3-dimethyl-indolin-3-yl)acetyl]allyl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(=O)C(=C)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=O)C(=C)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-5-15-26(31(29,30)19-11-7-6-8-12-19)17-18(2)22(27)16-24(3)20-13-9-10-14-21(20)25(4)23(24)28/h5-14H,1-2,15-17H2,3-4H3