N-(3,4-diethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-1-mesyl-indoline-5-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCC

InChI

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