N-(2-bromanyl-4-methyl-phenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(2-bromo-4-methylphenyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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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)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C23H28BrN3O4S/c1-5-21(28)27-11-10-16-13-17(7-9-20(16)27)32(30,31)26-22(14(2)3)23(29)25-19-8-6-15(4)12-18(19)24/h6-9,12-14,22,26H,5,10-11H2,1-4H3,(H,25,29)