1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-28-20-9-6-16(11-21(20)27-4)13-22-29(25,26)18-7-8-19-17(12-18)10-14(2)23(19)15(3)24/h6-9,11-12,14,22H,5,10,13H2,1-4H3