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

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

Systemtic Name:N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-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-3-yl)methyl]benzenesulfonamide
CAS Name:N-methyl-4-[(2-methyl-3-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-3-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-3-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=NC=C2


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(C(C)C)C(=O)C)C=NC=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)23-19-10-11-22-12-20(19)25/h6-12,14,21H,13H2,1-5H3


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