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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(2-morpholinoethyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN2CCOCC2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN2CCOCC2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-18-4-8-22(9-5-18)31(28,29)26(21-7-6-19(2)20(3)16-21)17-23(27)24-10-11-25-12-14-30-15-13-25/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)