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

Systemtic Name: 5-chloranyl-N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[[[(1S)-2-cyclopentyl-1-methyl-ethyl]amino]methyl]phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[[[(1S)-2-cyclopentyl-1-methyl-ethyl]amino]methyl]phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H29ClN2O2S2 MolecularWeight: 477.08226

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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)CC4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3CN[C@@H](C)CC4CCCC4

InChI

InChI=1S/C24H29ClN2O2S2/c1-16(13-18-7-3-4-8-18)26-15-19-9-5-6-10-22(19)27-31(28,29)24-17(2)21-14-20(25)11-12-23(21)30-24/h5-6,9-12,14,16,18,26-27H,3-4,7-8,13,15H2,1-2H3/t16-/m0/s1