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

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(2-thienylmethyl)pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(2-thenyl)valeramide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S2/c1-4-21(26)25-10-9-16-13-18(7-8-20(16)25)31(28,29)24-19(12-15(2)3)22(27)23-14-17-6-5-11-30-17/h5-8,11,13,15,19,24H,4,9-10,12,14H2,1-3H3,(H,23,27)