2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C26H27Cl2N3O5S2 MolecularWeight: 596.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O5S2/c1-19-5-10-23(11-6-19)38(35,36)31(21-9-14-24(27)25(28)17-21)18-26(32)29-20-7-12-22(13-8-20)37(33,34)30-15-3-2-4-16-30/h5-14,17H,2-4,15-16,18H2,1H3,(H,29,32)