N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-tosyl-propionamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3S2/c1-15-5-9-19(10-6-15)29(26,27)12-11-21(25)24-22-23-20(14-28-22)18-8-7-16-3-2-4-17(16)13-18/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,24,25)