4-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-4-tosyl-butyramide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c1-19-9-15-23(16-10-19)34(30,31)17-5-8-25(29)28-26-27-24(18-33-26)20-11-13-22(14-12-20)32-21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,28,29)