N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-thienylsulfonylamino)benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S2/c25-20(21-10-9-17-14-24-11-2-1-7-18(24)22-17)15-5-3-6-16(13-15)23-29(26,27)19-8-4-12-28-19/h1-8,11-14,23H,9-10H2,(H,21,25)