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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17-5-7-20(18(2)13-17)16-24(3)23(26)15-19-6-8-21(29-4)22(14-19)31(27,28)25-9-11-30-12-10-25/h5-8,13-14H,9-12,15-16H2,1-4H3