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

Systemtic Name: 1-ethanoyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-phenethyl-indoline-5-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-20(28)27-17-15-23-18-24(12-13-25(23)27)31(29,30)26(19-22-10-6-3-7-11-22)16-14-21-8-4-2-5-9-21/h2-13,18H,14-17,19H2,1H3