2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C22H23N3O5S2/c1-15-23-16(14-31-15)13-30-21-7-3-2-6-18(21)22(27)24-19-12-17(8-9-20(19)26)32(28,29)25-10-4-5-11-25/h2-3,6-9,12,14,26H,4-5,10-11,13H2,1H3,(H,24,27)