2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N4O3S2/c1-26(31(28,29)19-9-5-15(12-23)6-10-19)13-21(27)25-22-24-20(14-30-22)18-8-7-16-3-2-4-17(16)11-18/h5-11,14H,2-4,13H2,1H3,(H,24,25,27)