N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-methyl-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-18-4-6-19(7-5-18)16-24(2)22(27)17-26(32(3,29)30)21-10-8-20(9-11-21)23(28)25-12-14-31-15-13-25/h4-11H,12-17H2,1-3H3