4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-15(17-6-12-21(13-7-17)30(24,27)28)25-22(26)18-4-2-16(3-5-18)14-29-20-10-8-19(23)9-11-20/h2-13,15H,14H2,1H3,(H,25,26)(H2,24,27,28)/t15-/m1/s1