N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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