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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-2-16-26(21-11-4-3-5-12-21)30(28,29)22-13-8-10-20(18-22)24(27)25-17-15-19-9-6-7-14-23(19)25/h2-14,18H,1,15-17H2