N-ethyl-6-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[[4-(2-methylthiazol-4-yl)phenyl]methylamino]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[[4-(2-methylthiazol-4-yl)benzyl]amino]-N-phenyl-pyridine-3-sulfonamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C24H24N4O2S2/c1-3-28(21-7-5-4-6-8-21)32(29,30)22-13-14-24(26-16-22)25-15-19-9-11-20(12-10-19)23-17-31-18(2)27-23/h4-14,16-17H,3,15H2,1-2H3,(H,25,26)