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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c1-24-15-5-2-4-14(12-15)16(21)18-8-11-25(22,23)19-6-3-9-20-10-7-17-13-20/h2,4-5,7,10,12-13,19H,3,6,8-9,11H2,1H3,(H,18,21)