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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-piperidinoanilino)acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O3S/c1-17-11-12-18(15-21(17)30(28,29)25(2)3)24-22(27)16-23-19-9-5-6-10-20(19)26-13-7-4-8-14-26/h5-6,9-12,15,23H,4,7-8,13-14,16H2,1-3H3,(H,24,27)