4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-16-8-7-11-22(17(16)2)25-29(27,28)21-14-12-20(13-15-21)23(26)24-18(3)19-9-5-4-6-10-19/h4-15,18,25H,1-3H3,(H,24,26)/t18-/m1/s1