N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-12(22)21-10-8-13-11-14(3-5-16(13)21)20-18(23)17-6-4-15(26-17)7-9-19-27(2,24)25/h3-6,11,19H,7-10H2,1-2H3,(H,20,23)