N-tert-butyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-tert-butyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-tert-butyl-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-tert-butyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-tert-butyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-tert-butyl-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O4S/c1-5-17(23)21-11-9-13-12-14(6-7-15(13)21)26(24,25)19-10-8-16(22)20-18(2,3)4/h6-7,12,19H,5,8-11H2,1-4H3,(H,20,22)