N-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-18-9-10-20(22(15-18)30-2)24-23(26)17-8-11-21-16(14-17)12-13-25(21)31(27,28)19-6-4-3-5-7-19/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)