4-[(2-methoxyphenyl)sulfamoyl]-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-34-24-10-6-5-9-23(24)29-35(32,33)22-13-11-21(12-14-22)26(31)28-16-15-25-27-17-18-30(25)19-20-7-3-2-4-8-20/h2-14,17-18,29H,15-16,19H2,1H3,(H,28,31)