2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O8S2/c1-4-33-19-7-5-6-18(15-19)25(34(3,27)28)16-22(26)23-17-8-9-20(31-2)21(14-17)35(29,30)24-10-12-32-13-11-24/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,23,26)