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

Systemtic Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-[2-(m-tolyl)ethyl]-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-[2-(m-tolyl)ethyl]-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-5-23(29)28-14-12-20-16-21(9-10-22(20)28)33(31,32)27-24(17(2)3)25(30)26-13-11-19-8-6-7-18(4)15-19/h6-10,15-17,24,27H,5,11-14H2,1-4H3,(H,26,30)