N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-15-7-10-18(11-8-15)26(24,25)22-16-9-12-20-19(13-16)21-14-23(20)17-5-3-2-4-6-17/h7-14,17,22H,2-6H2,1H3