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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(propylsulfamoyl)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(propylsulfamoyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H24N4O3S/c1-3-11-23-29(27,28)20-6-4-5-18(14-20)21(26)24-16(2)17-7-9-19(10-8-17)25-13-12-22-15-25/h4-10,12-16,23H,3,11H2,1-2H3,(H,24,26)/t16-/m1/s1