N-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-thiazol-2-yl-acetamide CAS Name: N-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-(2-thiazolyl)acetamide IUPAC Name: N-[[3-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylamino]benzyl]-N-thiazol-2-yl-acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=NC=CS3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=NC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-14(23)22(19-20-10-11-27-19)13-15-4-3-5-16(12-15)21-28(24,25)18-8-6-17(26-2)7-9-18/h3-12,21H,13H2,1-2H3