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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-piperidinoanilino)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C22H30N4O4S/c1-25(2)31(28,29)21-15-17(11-12-20(21)30-3)24-22(27)16-23-18-9-5-6-10-19(18)26-13-7-4-8-14-26/h5-6,9-12,15,23H,4,7-8,13-14,16H2,1-3H3,(H,24,27)