3-methoxy-N-(2-methylbutan-2-yl)-4-[(2-oxidanylidene-3H-indol-1-yl)sulfonyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylbutan-2-yl)-4-[(2-oxidanylidene-3H-indol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-methoxy-4-(2-oxoindolin-1-yl)sulfonyl-benzamide CAS Name: 3-methoxy-N-(2-methylbutan-2-yl)-4-[(2-oxo-3H-indol-1-yl)sulfonyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylbutan-2-yl)-4-[(2-oxo-3H-indol-1-yl)sulfonyl]benzamide Traditional Name: N-tert-amyl-4-(2-ketoindolin-1-yl)sulfonyl-3-methoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C(=O)CC3=CC=CC=C32)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C(=O)CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O5S/c1-5-21(2,3)22-20(25)15-10-11-18(17(12-15)28-4)29(26,27)23-16-9-7-6-8-14(16)13-19(23)24/h6-12H,5,13H2,1-4H3,(H,22,25)