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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-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)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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