2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCOCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCOCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-36(32,33)30(25-11-13-26(14-12-25)35-21-23-5-3-2-4-6-23)20-27(31)28-19-22-7-9-24(10-8-22)29-15-17-34-18-16-29/h2-14H,15-21H2,1H3,(H,28,31)