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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-p-phenetyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-5-22(28)27-14-13-17-15-20(11-12-21(17)27)33(30,31)26-23(16(3)4)24(29)25-18-7-9-19(10-8-18)32-6-2/h7-12,15-16,23,26H,5-6,13-14H2,1-4H3,(H,25,29)