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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S2/c27-22(17-8-10-20(11-9-17)31(28,29)26-12-1-2-13-26)25-23-24-21(15-30-23)19-7-6-16-4-3-5-18(16)14-19/h6-11,14-15H,1-5,12-13H2,(H,24,25,27)