N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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=CS4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-17(18-7-9-20(10-8-18)27-12-11-24-16-27)26-23(28)19-4-2-6-22(14-19)32(29,30)25-15-21-5-3-13-31-21/h2-14,16-17,25H,15H2,1H3,(H,26,28)/t17-/m1/s1