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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-28-17-8-7-15(12-18(17)29(26,27)24-10-4-5-11-24)20(25)21-13-16-14-23-9-3-2-6-19(23)22-16/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,21,25)