2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]butane-2-sulfonamide

Systemtic Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]butane-2-sulfonamide Openeye Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]butane-2-sulfonamide CAS Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]-2-butanesulfonamide IUPAC Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]butane-2-sulfonamide Traditional Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]butane-2-sulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2S/c1-4-24(2,3)30(28,29)27-20-13-10-18(11-14-20)23-25-21-15-12-19(16-22(21)26-23)17-8-6-5-7-9-17/h5-9,12,15-16,18,20,27H,4,10-11,13-14H2,1-3H3,(H,25,26)