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

Systemtic Name: 1-ethanoyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-allyl-2-methyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-allyl-2-methyl-N-phenyl-indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-4-12-21(18-8-6-5-7-9-18)26(24,25)19-10-11-20-17(14-19)13-15(2)22(20)16(3)23/h4-11,14-15H,1,12-13H2,2-3H3