2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6S/c1-15(26(33(3,29)30)16-8-9-20(31-2)18(23)14-16)21(27)24-19-7-5-4-6-17(19)22(28)25-10-12-32-13-11-25/h4-9,14-15H,10-13H2,1-3H3,(H,24,27)