5-chloranyl-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C26H33ClN2O2S2 MolecularWeight: 505.13542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3CNC(C)CC4CCCCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3CN[C@@H](C)CC4CCCCCC4

InChI

InChI=1S/C26H33ClN2O2S2/c1-18(15-20-9-5-3-4-6-10-20)28-17-21-11-7-8-12-24(21)29-33(30,31)26-19(2)23-16-22(27)13-14-25(23)32-26/h7-8,11-14,16,18,20,28-29H,3-6,9-10,15,17H2,1-2H3/t18-/m0/s1