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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-3-14-31-22-10-8-21(9-11-22)26(32(2,28)29)18-23(27)24-17-19-4-6-20(7-5-19)25-12-15-30-16-13-25/h4-11H,3,12-18H2,1-2H3,(H,24,27)