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

Systemtic Name: N-(2-ethoxyphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-ethoxyphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-o-phenetyl-indoline-5-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-2-29-22-11-7-6-10-20(22)24-23(26)18-12-13-21-17(16-18)14-15-25(21)30(27,28)19-8-4-3-5-9-19/h3-13,16H,2,14-15H2,1H3,(H,24,26)