4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C19H22N2O5S2/c1-13-4-8-18(27-13)17(23)7-9-19(24)20-15-12-14(5-6-16(15)22)28(25,26)21-10-2-3-11-21/h4-6,8,12,22H,2-3,7,9-11H2,1H3,(H,20,24)