N-(4-methoxyphenyl)-4-[[phenylsulfonyl(1,3-thiazol-2-yl)amino]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[phenylsulfonyl(1,3-thiazol-2-yl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(thiazol-2-yl)amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[benzenesulfonyl(2-thiazolyl)amino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[benzenesulfonyl(1,3-thiazol-2-yl)amino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[besyl(thiazol-2-yl)amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-31-21-13-11-20(12-14-21)26-23(28)19-9-7-18(8-10-19)17-27(24-25-15-16-32-24)33(29,30)22-5-3-2-4-6-22/h2-16H,17H2,1H3,(H,26,28)