N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O4S/c1-29-17-6-4-15(12-18(17)30(27,28)25-9-2-3-10-25)20(26)23-16-5-7-19(22-13-16)24-11-8-21-14-24/h4-8,11-14H,2-3,9-10H2,1H3,(H,23,26)