2-[(4-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-(p-anisylamino)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-27-18-6-2-16(3-7-18)14-21-15-20(24)22-17-4-8-19(9-5-17)29(25,26)23-10-12-28-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24)