2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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