N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-19(21-10-12-23(13-11-21)29-15-14-26-18-29)28-25(30)22-8-5-9-24(16-22)33(31,32)27-17-20-6-3-2-4-7-20/h2-16,18-19,27H,17H2,1H3,(H,28,30)/t19-/m1/s1