2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H33N3O5S2/c1-3-23-9-13-25(14-10-23)31(38(35,36)27-15-7-22(2)8-16-27)21-28(32)29-24-11-17-26(18-12-24)37(33,34)30-19-5-4-6-20-30/h7-18H,3-6,19-21H2,1-2H3,(H,29,32)