N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S/c1-24-14-13-22-20(24)19(16-5-3-2-4-6-16)23-18(25)12-9-15-7-10-17(11-8-15)28(21,26)27/h2-8,10-11,13-14,19H,9,12H2,1H3,(H,23,25)(H2,21,26,27)