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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C

InChI

InChI=1S/C21H27N3O6S2/c1-15-5-6-17(13-16(15)2)31(27,28)22-10-9-21(26)23-19-14-18(7-8-20(19)25)32(29,30)24-11-3-4-12-24/h5-8,13-14,22,25H,3-4,9-12H2,1-2H3,(H,23,26)