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

Systemtic Name: N-cycloheptyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-cycloheptyl-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-cycloheptyl-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-cycloheptyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-cycloheptyl-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C23H35N3O4S MolecularWeight: 449.6067

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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)NC3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4S/c1-4-21(27)26-14-13-17-15-19(11-12-20(17)26)31(29,30)25-22(16(2)3)23(28)24-18-9-7-5-6-8-10-18/h11-12,15-16,18,22,25H,4-10,13-14H2,1-3H3,(H,24,28)