N-[(2S)-1-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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-cyclohexyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-cyclohexyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1S)-2-cyclohexyl-2-hydroxy-1-methyl-ethyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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(C4CCCCC4)O

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)[C@@H](C)C(C4CCCCC4)O

InChI

InChI=1S/C24H32N4O3S/c1-16(24(29)19-7-5-4-6-8-19)28(3)32(30,31)20-11-9-18(10-12-20)15-22-23-21(13-14-25-22)26-17(2)27-23/h9-14,16,19,24,29H,4-8,15H2,1-3H3,(H,26,27)/t16-,24?/m0/s1