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2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
Formula: C25H25N5O4S
MolecularWeight: 491.5621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C25H25N5O4S/c1-17-13-14-30-22(15-17)27-24(19-7-5-4-6-8-19)25(30)28-23(32)16-29(3)35(33,34)21-11-9-20(10-12-21)26-18(2)31/h4-15H,16H2,1-3H3,(H,26,31)(H,28,32)


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