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

Systemtic Name: 5-[(2-cycloheptyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[(2-cycloheptyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(2-cycloheptyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[(2-cycloheptyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[(2-cycloheptyl-3H-benzimidazol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

Isomeric SMILES

C1CCCC(CC1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC=CC5=C4CCNC5

InChI

InChI=1S/C23H27N3O2S/c27-29(28,22-9-5-8-17-15-24-13-12-19(17)22)18-10-11-20-21(14-18)26-23(25-20)16-6-3-1-2-4-7-16/h5,8-11,14,16,24H,1-4,6-7,12-13,15H2,(H,25,26)