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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-5-22(28)27-13-12-19-14-20(10-11-21(19)27)32(30,31)26-23(16(2)3)24(29)25-15-18-8-6-17(4)7-9-18/h6-11,14,16,23,26H,5,12-13,15H2,1-4H3,(H,25,29)