1-ethanoyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-[3-(methanesulfonamido)phenyl]ethyl]indoline-5-sulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S2/c1-13(15-5-4-6-17(11-15)21-28(3,24)25)20-29(26,27)18-7-8-19-16(12-18)9-10-22(19)14(2)23/h4-8,11-13,20-21H,9-10H2,1-3H3