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

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[2-[4-(dimethylamino)anilino]-4-thiazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-N-methyl-benzenesulfonamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S2/c1-28(2)22-14-12-21(13-15-22)26-25-27-24(18-32-25)20-10-7-11-23(16-20)33(30,31)29(3)17-19-8-5-4-6-9-19/h4-16,18H,17H2,1-3H3,(H,26,27)