N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Openeye Name: N-[2-[[[(1S)-2-cyclopentyl-1-methyl-ethyl]amino]methyl]phenyl]-2,4-dimethyl-thiazole-5-sulfonamide CAS Name: N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-2,4-dimethyl-5-thiazolesulfonamide IUPAC Name: N-[2-[[[(2S)-1-cyclopentylpropan-2-yl]amino]methyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide Traditional Name: N-[2-[[[(1S)-2-cyclopentyl-1-methyl-ethyl]amino]methyl]phenyl]-2,4-dimethyl-thiazole-5-sulfonamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC2=CC=CC=C2CNC(C)CC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC2=CC=CC=C2CN[C@@H](C)CC3CCCC3

InChI

InChI=1S/C20H29N3O2S2/c1-14(12-17-8-4-5-9-17)21-13-18-10-6-7-11-19(18)23-27(24,25)20-15(2)22-16(3)26-20/h6-7,10-11,14,17,21,23H,4-5,8-9,12-13H2,1-3H3/t14-/m0/s1