N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16-7-10-21(29-3)20(13-16)24-22(26)15-23-19-14-18(9-8-17(19)2)30(27,28)25-11-5-4-6-12-25/h7-10,13-14,23H,4-6,11-12,15H2,1-3H3,(H,24,26)