N-(2-imidazol-1-ylethyl)-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide Openeye Name: N-(2-imidazol-1-ylethyl)-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-[2-(1-imidazolyl)ethyl]-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-imidazol-1-ylethyl)-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide Traditional Name: N-(2-imidazol-1-ylethyl)-3-(phenethylamino)-5-(phenylsulfamoyl)benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3S/c32-26(29-14-16-31-15-13-27-20-31)22-17-24(28-12-11-21-7-3-1-4-8-21)19-25(18-22)35(33,34)30-23-9-5-2-6-10-23/h1-10,13,15,17-20,28,30H,11-12,14,16H2,(H,29,32)