2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-24-13-11-23(12-14-24)29(35(31,32)25-5-3-2-4-6-25)20-26(30)27-19-21-7-9-22(10-8-21)28-15-17-34-18-16-28/h2-14H,15-20H2,1H3,(H,27,30)