N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(ethylamino)-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(ethylamino)-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(ethylamino)-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-4-(ethylamino)-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(ethylamino)-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(ethylamino)-N-methyl-benzenesulfonamide Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CCNC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C27H38N4O2S/c1-6-28-21-12-15-23(16-13-21)34(32,33)30(5)22-14-17-25-24(18-22)29-26(27(2,3)4)31(25)19-20-10-8-7-9-11-20/h12-18,20,28H,6-11,19H2,1-5H3