N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H20N4O4S/c1-30-17-9-11-18(12-10-17)31(28,29)25-20-7-3-2-6-19(20)22(27)23-14-16-15-26-13-5-4-8-21(26)24-16/h2-13,15,25H,14H2,1H3,(H,23,27)