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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(p-tolyl)butanamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(p-tolyl)butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-5-21(27)26-13-12-17-14-19(10-11-20(17)26)31(29,30)25-22(15(2)3)23(28)24-18-8-6-16(4)7-9-18/h6-11,14-15,22,25H,5,12-13H2,1-4H3,(H,24,28)