(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-pentylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-pentylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pentylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pentylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pentylanilino)propanamide Traditional Name: (2R)-2-(4-amylanilino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-5-6-7-9-18-12-14-19(15-13-18)23-17(2)22(26)24-20-10-8-11-21(16-20)29(27,28)25(3)4/h8,10-17,23H,5-7,9H2,1-4H3,(H,24,26)/t17-/m1/s1