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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(2-thienylmethyl)butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(2-thenyl)butyramide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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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)NCC3=CC=CS3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-13(2)20(21(26)22-12-17-6-5-9-29-17)23-30(27,28)18-7-8-19-16(11-18)10-14(3)24(19)15(4)25/h5-9,11,13-14,20,23H,10,12H2,1-4H3,(H,22,26)