N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(2-methyl-4-oxopentan-3-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C(C)C)C(=O)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C(C)C)C(=O)C)C=CN=C2

InChI

InChI=1S/C21H26N4O3S/c1-14(2)21(15(3)26)24(5)29(27,28)18-8-6-17(7-9-18)13-25-16(4)23-19-12-22-11-10-20(19)25/h6-12,14,21H,13H2,1-5H3