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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-15(16-4-8-18(9-5-16)24-13-12-21-14-24)22-20(25)17-6-10-19(11-7-17)28(26,27)23(2)3/h4-15H,1-3H3,(H,22,25)/t15-/m1/s1