N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-morpholinosulfonyl-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O5S/c1-22-18-7-4-16(12-15(18)13-19(22)24)21-20(25)14-2-5-17(6-3-14)29(26,27)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)