2-cycloheptyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-[(2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-[(2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[(2-thioxo-3H-benzimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[(2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[(2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[(2-thioxo-3H-benzimidazol-1-yl)methyl]phenyl]acetamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4NC3=S)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4NC3=S)C(=O)N[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2S/c35-21-27(23-10-6-3-7-11-23)32-30(36)29(24-12-4-1-2-5-13-24)25-18-16-22(17-19-25)20-34-28-15-9-8-14-26(28)33-31(34)37/h3,6-11,14-19,24,27,29,35H,1-2,4-5,12-13,20-21H2,(H,32,36)(H,33,37)/t27-,29?/m0/s1