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

Systemtic Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-indoline-5-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15(28)25-19-3-2-4-20(14-19)26-23(29)17-5-10-22-16(13-17)11-12-27(22)32(30,31)21-8-6-18(24)7-9-21/h2-10,13-14H,11-12H2,1H3,(H,25,28)(H,26,29)