1-ethanoyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-2-methyl-1-phenyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(1S)-2-methyl-1-phenylpropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-2-methyl-1-phenylpropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-2-methyl-1-phenyl-propyl]indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)20(16-7-5-4-6-8-16)21-26(24,25)18-9-10-19-17(13-18)11-12-22(19)15(3)23/h4-10,13-14,20-21H,11-12H2,1-3H3/t20-/m0/s1