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

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-1-oxidanylhexan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)pentyl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydroxyhexan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxyhexan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(1S)-1-methylolpentyl]benzenesulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCCC[C@@H](CO)N(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

InChI=1S/C21H28N4O3S/c1-4-5-6-17(14-26)25(3)29(27,28)18-9-7-16(8-10-18)13-20-21-19(11-12-22-20)23-15(2)24-21/h7-12,17,26H,4-6,13-14H2,1-3H3,(H,23,24)/t17-/m0/s1