4-chloranyl-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-26(2)31(28,29)21-15-18(11-14-20(21)24)23(27)25-22(16-7-5-4-6-8-16)17-9-12-19(30-3)13-10-17/h4-15,22H,1-3H3,(H,25,27)/t22-/m1/s1