2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H31N3O5S/c1-20-8-12-24(13-9-20)37(34,35)31(23-11-10-21(2)22(3)18-23)19-27(32)29-26-7-5-4-6-25(26)28(33)30-14-16-36-17-15-30/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)