N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-15-6-3-4-9-20(15)25(30(2,27)28)13-21(26)24-22-23-19(14-29-22)18-11-10-16-7-5-8-17(16)12-18/h3-4,6,9-12,14H,5,7-8,13H2,1-2H3,(H,23,24,26)