3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4S/c1-3-16-27(23-13-6-7-14-24(23)31-2)32(29,30)21-11-8-10-20(18-21)25(28)26-17-15-19-9-4-5-12-22(19)26/h3-14,18H,1,15-17H2,2H3