N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(2-thienylsulfonyl)nipecotamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H22N4O3S2/c28-23(18-5-3-13-27(15-18)32(29,30)22-7-4-14-31-22)24-19-10-8-17(9-11-19)20-16-26-12-2-1-6-21(26)25-20/h1-2,4,6-12,14,16,18H,3,5,13,15H2,(H,24,28)