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

Systemtic Name: N-(4-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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