N-(3-imidazol-1-ylpropyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-imidazol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-29-19-9-8-18(21(26)23-10-5-12-25-13-11-22-16-25)14-20(19)30(27,28)24-15-17-6-3-2-4-7-17/h2-4,6-9,11,13-14,16,24H,5,10,12,15H2,1H3,(H,23,26)