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4-[3-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methyl-benzamide

4-[3-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methyl-benzamide

Systemtic Name:4-[3-(4-azanyl-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methyl-benzamide
Openeye Name:4-[3-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methyl-benzamide
CAS Name:4-[3-(4-amino-6,7-dimethyl-2-propyl-1-imidazo[4,5-c]pyridinyl)propylsulfonyl]-N-butyl-N-methylbenzamide
IUPAC Name:4-[3-(4-amino-6,7-dimethyl-2-propylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methylbenzamide
Traditional Name:4-[3-(4-amino-6,7-dimethyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)propylsulfonyl]-N-butyl-N-methyl-benzamide
Formula: C26H37N5O3S
MolecularWeight: 499.66868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)CCCN2C(=NC3=C(N=C(C(=C32)C)C)N)CCC


Isomeric SMILES

CCCCN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)CCCN2C(=NC3=C(N=C(C(=C32)C)C)N)CCC


InChI

InChI=1S/C26H37N5O3S/c1-6-8-15-30(5)26(32)20-11-13-21(14-12-20)35(33,34)17-9-16-31-22(10-7-2)29-23-24(31)18(3)19(4)28-25(23)27/h11-14H,6-10,15-17H2,1-5H3,(H2,27,28)


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