2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H33N3O5S/c1-3-36-26-12-10-25(11-13-26)31(37(33,34)27-14-4-22(2)5-15-27)21-28(32)29-20-23-6-8-24(9-7-23)30-16-18-35-19-17-30/h4-15H,3,16-21H2,1-2H3,(H,29,32)