N-(1H-benzimidazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O4S/c1-27-16-9-8-13(12-17(16)28(25,26)23-10-4-5-11-23)18(24)22-19-20-14-6-2-3-7-15(14)21-19/h2-3,6-9,12H,4-5,10-11H2,1H3,(H2,20,21,22,24)