N-methyl-3-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-3-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-3-[2-(N-methylanilino)thiazol-4-yl]benzenesulfonamide CAS Name: N-methyl-3-[2-(N-methylanilino)-4-thiazolyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-3-[2-(N-methylanilino)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-3-[2-(N-methylanilino)thiazol-4-yl]benzenesulfonamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=N3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=N3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-26(17-19-10-5-3-6-11-19)31(28,29)22-15-9-12-20(16-22)23-18-30-24(25-23)27(2)21-13-7-4-8-14-21/h3-16,18H,17H2,1-2H3