(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pyrrolidinoanilino)propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H28N4O3S/c1-16(22-17-9-11-19(12-10-17)25-13-4-5-14-25)21(26)23-18-7-6-8-20(15-18)29(27,28)24(2)3/h6-12,15-16,22H,4-5,13-14H2,1-3H3,(H,23,26)/t16-/m1/s1