4-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)-N-(4-methylthiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-N-(4-methyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-chloro-3-pyrrolidinosulfonyl-benzoyl)-N-(4-methylthiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C26H26Cl2N4O6S3 MolecularWeight: 657.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CSC(=N1)N(C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H26Cl2N4O6S3/c1-17-16-39-26(29-17)32(24(33)18-6-8-20(27)22(14-18)40(35,36)30-10-2-3-11-30)25(34)19-7-9-21(28)23(15-19)41(37,38)31-12-4-5-13-31/h6-9,14-16H,2-5,10-13H2,1H3