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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H28N4O5S2/c1-5-33-17-6-8-19-21(13-17)34-24(25-19)26-23(30)22(14(2)3)27-35(31,32)18-7-9-20-16(12-18)10-11-28(20)15(4)29/h6-9,12-14,22,27H,5,10-11H2,1-4H3,(H,25,26,30)