2-[(3,4-dimethoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

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