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2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
Traditional Name:2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
Formula: C21H19ClN4O3S2
MolecularWeight: 474.98356
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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(S3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C21H19ClN4O3S2/c1-14-10-11-26-17(12-14)23-20(15-6-4-3-5-7-15)21(26)24-18(27)13-25(2)31(28,29)19-9-8-16(22)30-19/h3-12H,13H2,1-2H3,(H,24,27)


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