1-ethanoyl-N-[(2S)-2-phenylpropyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(2S)-2-phenylpropyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(2S)-2-phenylpropyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2S)-2-phenylpropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(2S)-2-phenylpropyl]indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(16-6-4-3-5-7-16)13-20-25(23,24)18-8-9-19-17(12-18)10-11-21(19)15(2)22/h3-9,12,14,20H,10-11,13H2,1-2H3/t14-/m1/s1