2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-17-4-6-18(7-5-17)16-23(2)22(25)15-19-8-9-20(28-3)21(14-19)30(26,27)24-10-12-29-13-11-24/h4-9,14H,10-13,15-16H2,1-3H3