N-[2-(cyclohexen-1-yl)ethyl]-6-(methylsulfonylamino)-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(methylsulfonylamino)-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(methanesulfonamido)-3-phenethyl-benzimidazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-(methanesulfonamido)-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(methanesulfonamido)-3-phenethylbenzimidazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-(methanesulfonamido)-3-phenethyl-benzimidazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CCCCC3)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)NCCC3=CCCCC3)N(C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-33(31,32)28-21-16-22(25(30)26-14-12-19-8-4-2-5-9-19)24-23(17-21)27-18-29(24)15-13-20-10-6-3-7-11-20/h3,6-8,10-11,16-18,28H,2,4-5,9,12-15H2,1H3,(H,26,30)