1-(4-ethoxy-3-methoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-ethoxy-3-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-ethoxy-3-methoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-ethoxy-3-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-27-18-9-6-15(13-19(18)26-4)20(23)22-11-10-14-12-16(7-8-17(14)22)28(24,25)21(2)3/h6-9,12-13H,5,10-11H2,1-4H3