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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-30(27,28)24(16-8-6-15(21)7-9-16)14-19(25)22-18-5-3-2-4-17(18)20(26)23-10-12-29-13-11-23/h2-9H,10-14H2,1H3,(H,22,25)