2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S/c1-14-6-7-15(12-18(14)30(26,27)23-8-10-28-11-9-23)22-20(25)16-4-2-3-5-17(16)29-13-19(21)24/h2-7,12H,8-11,13H2,1H3,(H2,21,24)(H,22,25)