3-(cyclopentylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O4S/c1-29-18-10-9-15(12-19(18)30(27,28)24-16-6-2-3-7-16)21(26)22-13-17-14-25-11-5-4-8-20(25)23-17/h4-5,8-12,14,16,24H,2-3,6-7,13H2,1H3,(H,22,26)