N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H26N4O3S2/c30-25(27-14-13-24-26-16-17-29(24)19-20-5-2-1-3-6-20)21-8-10-23(11-9-21)34(31,32)28-15-12-22-7-4-18-33-22/h1-11,16-18,28H,12-15,19H2,(H,27,30)