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

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

Systemtic Name:3-[ethyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
Openeye Name:3-[ethyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
CAS Name:3-[ethyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
IUPAC Name:3-[ethyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
Traditional Name:3-[ethyl(phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O3S/c1-3-25(21-14-8-5-9-15-21)29(27,28)22-16-10-13-20(17-22)23(26)24-18(2)19-11-6-4-7-12-19/h4-18H,3H2,1-2H3,(H,24,26)/t18-/m1/s1


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