2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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