N-[(2S)-1-cyclopentyl-1-oxidanyl-propan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-cyclopentyl-1-oxidanyl-propan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(1S)-2-cyclopentyl-2-hydroxy-1-methyl-ethyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-[(2S)-1-cyclopentyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-cyclopentyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1S)-2-cyclopentyl-2-hydroxy-1-methyl-ethyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C(C4CCCC4)O

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)[C@@H](C)C(C4CCCC4)O

InChI

InChI=1S/C23H30N4O3S/c1-15(23(28)18-6-4-5-7-18)27(3)31(29,30)19-10-8-17(9-11-19)14-21-22-20(12-13-24-21)25-16(2)26-22/h8-13,15,18,23,28H,4-7,14H2,1-3H3,(H,25,26)/t15-,23?/m0/s1