1-ethanoyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(1R)-1-phenylethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(1R)-1-phenylethyl]indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(15-6-4-3-5-7-15)19-24(22,23)17-8-9-18-16(12-17)10-11-20(18)14(2)21/h3-9,12-13,19H,10-11H2,1-2H3/t13-/m1/s1