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

Systemtic Name: 4-methyl-N-(3-methylbutyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-isopentyl-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(3-methylbutyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(3-methylbutyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-isoamyl-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C22H35N3O4S MolecularWeight: 437.596

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-6-21(26)25-12-10-17-14-18(7-8-20(17)25)30(28,29)24-19(13-16(4)5)22(27)23-11-9-15(2)3/h7-8,14-16,19,24H,6,9-13H2,1-5H3,(H,23,27)