N-[2-[1H-imidazol-5-ylmethyl(phenyl)amino]ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-[1H-imidazol-5-ylmethyl(phenyl)amino]ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[2-[N-(1H-imidazol-5-ylmethyl)anilino]ethyl]thiophene-2-sulfonamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CN=CN2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CN=CN2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S2/c28-31(29,23-12-7-15-30-23)27(17-20-8-3-1-4-9-20)14-13-26(18-21-16-24-19-25-21)22-10-5-2-6-11-22/h1-12,15-16,19H,13-14,17-18H2,(H,24,25)