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

Systemtic Name: 3-methyl-N-(1-phenylethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-(1-phenylethyl)-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(1-phenylethyl)butanamide IUPAC Name: 3-methyl-N-(1-phenylethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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