2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S/c1-27-17-6-3-15(4-7-17)22-20(24)14-21-16-5-8-18(28-2)19(13-16)30(25,26)23-9-11-29-12-10-23/h3-8,13,21H,9-12,14H2,1-2H3,(H,22,24)