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

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-oxidanylpent-4-enyl)benzenesulfonamide Openeye Name: N-(2-hydroxypent-4-enyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxypent-4-enyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxypent-4-enyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxypent-4-enyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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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)CC(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-4-5-16(25)13-24(3)28(26,27)17-8-6-15(7-9-17)12-19-20-18(10-11-21-19)22-14(2)23-20/h4,6-11,16,25H,1,5,12-13H2,2-3H3,(H,22,23)