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

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)indoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(benzenesulfonyl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1-besyl-indoline-5-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-16(26)17-6-5-7-20(15-17)24-23(27)19-10-11-22-18(14-19)12-13-25(22)30(28,29)21-8-3-2-4-9-21/h2-11,14-15H,12-13H2,1H3,(H,24,27)