2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C20H23N3O7S/c1-28-18-7-6-14(31(26,27)23-8-10-29-11-9-23)12-16(18)22-20(25)15-4-2-3-5-17(15)30-13-19(21)24/h2-7,12H,8-11,13H2,1H3,(H2,21,24)(H,22,25)