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

Systemtic Name: N-cycloheptyl-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-cycloheptyl-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-cycloheptyl-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-cycloheptyl-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-cycloheptyl-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C24H37N3O4S MolecularWeight: 463.63328

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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)NC3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H37N3O4S/c1-4-23(28)27-14-13-18-16-20(11-12-22(18)27)32(30,31)26-21(15-17(2)3)24(29)25-19-9-7-5-6-8-10-19/h11-12,16-17,19,21,26H,4-10,13-15H2,1-3H3,(H,25,29)