N-[3-(dimethylsulfamoyl)phenyl]-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylpiperidino)anilino]propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N4O3S/c1-17-12-14-27(15-13-17)21-10-8-19(9-11-21)24-18(2)23(28)25-20-6-5-7-22(16-20)31(29,30)26(3)4/h5-11,16-18,24H,12-15H2,1-4H3,(H,25,28)