2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H28N4O4S2/c1-14(2)11-20(23(30)26-24-25-19-7-5-15(3)12-22(19)33-24)27-34(31,32)18-6-8-21-17(13-18)9-10-28(21)16(4)29/h5-8,12-14,20,27H,9-11H2,1-4H3,(H,25,26,30)