5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[(2-cyclohexyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

InChI

InChI=1S/C22H25N3O2S/c26-28(27,21-8-4-7-16-14-23-12-11-18(16)21)17-9-10-19-20(13-17)25-22(24-19)15-5-2-1-3-6-15/h4,7-10,13,15,23H,1-3,5-6,11-12,14H2,(H,24,25)