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

Systemtic Name: N-cyclohexyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-cyclohexyl-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-cyclohexyl-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-cyclohexyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-cyclohexyl-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C22H33N3O4S MolecularWeight: 435.58012

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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)NC3CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-4-20(26)25-13-12-16-14-18(10-11-19(16)25)30(28,29)24-21(15(2)3)22(27)23-17-8-6-5-7-9-17/h10-11,14-15,17,21,24H,4-9,12-13H2,1-3H3,(H,23,27)