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

Systemtic Name: N-cyclopentyl-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(2-methyl-1-propanoyl-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-cyclopentyl-2-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(2-methyl-1-propionyl-indolin-5-yl)sulfonylamino]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NC3CCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H27N3O4S/c1-3-19(24)22-13(2)10-14-11-16(8-9-17(14)22)27(25,26)20-12-18(23)21-15-6-4-5-7-15/h8-9,11,13,15,20H,3-7,10,12H2,1-2H3,(H,21,23)