1-ethanoyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-allyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-allyl-N-phenyl-indoline-5-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-12-21(17-7-5-4-6-8-17)25(23,24)18-9-10-19-16(14-18)11-13-20(19)15(2)22/h3-10,14H,1,11-13H2,2H3