3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-N-[(1R)-1-phenylethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-5-27(23-14-10-7-11-15-23)31(29,30)24-18-22(17-16-19(24)2)25(28)26(4)20(3)21-12-8-6-9-13-21/h6-18,20H,5H2,1-4H3/t20-/m1/s1