N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-14-20-15(13-24-14)11-12-19-25(21,22)18-9-7-17(8-10-18)23-16-5-3-2-4-6-16/h2-10,13,19H,11-12H2,1H3