N-(3-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-mesyl-indoline-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-15-4-3-5-16(11-15)20-18(23)14-6-7-17-13(10-14)8-9-21(17)26(2,24)25/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)(H,20,23)