1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-ethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-ethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-20(14-16-7-5-4-6-8-16)25(23,24)18-9-10-19-17(13-18)11-12-21(19)15(2)22/h4-10,13H,3,11-12,14H2,1-2H3