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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N3O4S2/c1-16-5-8-20(33(29,30)27-9-11-31-12-10-27)14-21(16)23(28)26-24-25-22(15-32-24)19-7-6-17-3-2-4-18(17)13-19/h5-8,13-15H,2-4,9-12H2,1H3,(H,25,26,28)