2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-18-7-10-20(11-8-18)25-23(29)16-27(3)17-24(30)26-21-12-9-19(2)22(15-21)33(31,32)28-13-5-4-6-14-28/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,29)(H,26,30)