3-[(4-methylphenyl)sulfonylamino]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-(tosylamino)propionamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C20H25N3O7S2/c1-15-2-4-16(5-3-15)31(26,27)21-9-8-20(25)22-18-14-17(6-7-19(18)24)32(28,29)23-10-12-30-13-11-23/h2-7,14,21,24H,8-13H2,1H3,(H,22,25)