N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-4-imidazol-1-yl-benzenesulfonamide

Systemtic Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-4-imidazol-1-yl-benzenesulfonamide Openeye Name: N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-4-imidazol-1-yl-benzenesulfonamide CAS Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-4-(1-imidazolyl)benzenesulfonamide IUPAC Name: N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-4-imidazol-1-ylbenzenesulfonamide Traditional Name: N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-4-imidazol-1-yl-benzenesulfonamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCCC1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C[C@@H](CC1CCCCCC1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H34N4O2S/c1-21(18-22-8-4-2-3-5-9-22)28-19-23-10-6-7-11-26(23)29-33(31,32)25-14-12-24(13-15-25)30-17-16-27-20-30/h6-7,10-17,20-22,28-29H,2-5,8-9,18-19H2,1H3/t21-/m0/s1