2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-(4-piperidinophenyl)propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N4O4S/c1-17(24-19-10-13-21(31-4)22(16-19)32(29,30)26(2)3)23(28)25-18-8-11-20(12-9-18)27-14-6-5-7-15-27/h8-13,16-17,24H,5-7,14-15H2,1-4H3,(H,25,28)