N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-homoveratryl-indoline-1-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O5S/c1-23(2)30(26,27)17-6-7-18-16(14-17)10-12-24(18)21(25)22-11-9-15-5-8-19(28-3)20(13-15)29-4/h5-8,13-14H,9-12H2,1-4H3,(H,22,25)