(2R)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-phenyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17(22(26)24-18-10-5-3-6-11-18)23-19-12-9-15-21(16-19)29(27,28)25(2)20-13-7-4-8-14-20/h3-17,23H,1-2H3,(H,24,26)/t17-/m1/s1