N-(2,6-dimethylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-16-10-11-19(14-20(16)29(27,28)25-12-5-4-6-13-25)23-15-21(26)24-22-17(2)8-7-9-18(22)3/h7-11,14,23H,4-6,12-13,15H2,1-3H3,(H,24,26)