N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15(17-4-3-5-18(23)14-17)24-22(26)16-6-12-21(13-7-16)30(27,28)25-19-8-10-20(29-2)11-9-19/h3-15,25H,1-2H3,(H,24,26)/t15-/m1/s1