N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O7S2/c23-18-7-6-16(31(27,28)22-10-12-29-13-11-22)14-17(18)21-19(24)8-9-20-30(25,26)15-4-2-1-3-5-15/h1-7,14,20,23H,8-13H2,(H,21,24)