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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(4-methylthiazol-2-yl)butyramide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H26N4O4S2/c1-11(2)18(19(26)22-20-21-12(3)10-29-20)23-30(27,28)16-6-7-17-15(9-16)8-13(4)24(17)14(5)25/h6-7,9-11,13,18,23H,8H2,1-5H3,(H,21,22,26)