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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-hydroxy-N-(4-methylthiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-hydroxy-N-(4-methyl-2-thiazolyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(4-methylthiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C15H17N3O4S2/c1-10-9-23-15(16-10)17-14(20)12-8-11(4-5-13(12)19)24(21,22)18-6-2-3-7-18/h4-5,8-9,19H,2-3,6-7H2,1H3,(H,16,17,20)