N-cyclopentyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]acetamide CAS Name: N-cyclopentyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(1-propionylindolin-5-yl)sulfonylamino]acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-2-18(23)21-10-9-13-11-15(7-8-16(13)21)26(24,25)19-12-17(22)20-14-5-3-4-6-14/h7-8,11,14,19H,2-6,9-10,12H2,1H3,(H,20,22)