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

Systemtic Name: N-cyclopentyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-cyclopentyl-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-cyclopentyl-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-cyclopentyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-cyclopentyl-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-4-19(25)24-12-11-15-13-17(9-10-18(15)24)29(27,28)23-20(14(2)3)21(26)22-16-7-5-6-8-16/h9-10,13-14,16,20,23H,4-8,11-12H2,1-3H3,(H,22,26)