N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-mesyl-indoline-5-carboxamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-6-30-21-11-9-18(15-22(21)31-7-2)23(16(3)4)25-24(27)19-8-10-20-17(14-19)12-13-26(20)32(5,28)29/h8-11,14-16,23H,6-7,12-13H2,1-5H3,(H,25,27)