2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(2-morpholinoethyl)acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-17-3-6-20(7-4-17)31(28,29)26(21-8-5-19(23)15-18(21)2)16-22(27)24-9-10-25-11-13-30-14-12-25/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)