N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S2/c1-30-20-8-7-18(33(28,29)24-11-13-31-14-12-24)15-19(20)23-21(25)17-5-3-16(4-6-17)9-10-22-32(2,26)27/h3-8,15,22H,9-14H2,1-2H3,(H,23,25)