2-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methylsulfanyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O4S2/c1-15-5-6-16(2)22(13-15)32(29,30)25-20(10-12-31-4)23(28)24-19-7-8-21-18(14-19)9-11-26(21)17(3)27/h5-8,13-14,20,25H,9-12H2,1-4H3,(H,24,28)