N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H23N3O4S2/c1-28(15-19-5-3-2-4-6-19)34(30,31)24-13-9-21(10-14-24)27-25(29)20-7-11-23(12-8-20)32-16-22-17-33-18-26-22/h2-14,17-18H,15-16H2,1H3,(H,27,29)