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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H26N4O5S2/c1-13(2)21(22(29)25-23-24-18-7-5-16(32-4)12-20(18)33-23)26-34(30,31)17-6-8-19-15(11-17)9-10-27(19)14(3)28/h5-8,11-13,21,26H,9-10H2,1-4H3,(H,24,25,29)