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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C27H30BrN3O5S MolecularWeight: 588.5132

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrN3O5S/c1-2-36-25-11-9-24(10-12-25)31(37(33,34)26-13-5-22(28)6-14-26)20-27(32)29-19-21-3-7-23(8-4-21)30-15-17-35-18-16-30/h3-14H,2,15-20H2,1H3,(H,29,32)