N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-tosyl-indoline-5-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-16-6-9-22(10-7-16)32(30,31)27-13-12-18-14-19(8-11-23(18)27)24(29)26-21-5-3-4-20(15-21)25-17(2)28/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)(H,26,29)