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

Systemtic Name: 3-methyl-N-phenethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-phenethyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-phenethylbutanamide IUPAC Name: 3-methyl-N-phenethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-4-22(28)27-15-13-19-16-20(10-11-21(19)27)32(30,31)26-23(17(2)3)24(29)25-14-12-18-8-6-5-7-9-18/h5-11,16-17,23,26H,4,12-15H2,1-3H3,(H,25,29)