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

Systemtic Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(2-thienylmethyl)butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(2-thenyl)butyramide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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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)NCC3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-4-19(25)24-10-9-15-12-17(7-8-18(15)24)30(27,28)23-20(14(2)3)21(26)22-13-16-6-5-11-29-16/h5-8,11-12,14,20,23H,4,9-10,13H2,1-3H3,(H,22,26)