N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-(1-imidazolyl)propylsulfamoyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2C=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H22N4O4S/c1-24-15-5-3-14(4-6-15)16(21)18-9-12-25(22,23)19-7-2-10-20-11-8-17-13-20/h3-6,8,11,13,19H,2,7,9-10,12H2,1H3,(H,18,21)