1-ethanoyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methylphenoxy)ethyl]indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O4S/c1-15-7-5-6-8-21(15)27-12-11-22(4)28(25,26)19-9-10-20-18(14-19)13-16(2)23(20)17(3)24/h5-10,14,16H,11-13H2,1-4H3