N-[(2S)-1-cyclopropyl-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-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-cyclopropyl-1-hydroxypropan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1S)-2-cyclopropyl-2-hydroxy-1-methyl-ethyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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(C4CC4)O

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)[C@@H](C)C(C4CC4)O

InChI

InChI=1S/C21H26N4O3S/c1-13(21(26)16-6-7-16)25(3)29(27,28)17-8-4-15(5-9-17)12-19-20-18(10-11-22-19)23-14(2)24-20/h4-5,8-11,13,16,21,26H,6-7,12H2,1-3H3,(H,23,24)/t13-,21?/m0/s1