(2R)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-propylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-propylphenyl)amino]propanamide Openeye Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-propylanilino)propanamide CAS Name: (2R)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(4-propylanilino)propanamide IUPAC Name: (2R)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(4-propylanilino)propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-propylanilino)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H29N3O3S/c1-5-6-17-7-9-18(10-8-17)22-16(4)21(25)23-19-11-13-20(14-12-19)28(26,27)24-15(2)3/h7-16,22,24H,5-6H2,1-4H3,(H,23,25)/t16-/m1/s1