1-ethanoyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-phenethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14-12-17-13-18(8-9-19(17)21(14)15(2)22)25(23,24)20-11-10-16-6-4-3-5-7-16/h3-9,13-14,20H,10-12H2,1-2H3