2-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(4-indan-5-ylthiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(4-indan-5-ylthiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H22ClN3O3S2/c24-20-9-8-18(32(29,30)27-10-1-2-11-27)13-19(20)22(28)26-23-25-21(14-31-23)17-7-6-15-4-3-5-16(15)12-17/h6-9,12-14H,1-5,10-11H2,(H,25,26,28)