3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O6S2/c20-14-3-5-15(6-4-14)30(26,27)21-10-9-19(25)22-17-13-16(7-8-18(17)24)31(28,29)23-11-1-2-12-23/h3-8,13,21,24H,1-2,9-12H2,(H,22,25)