2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H30ClN3O6S2 MolecularWeight: 592.1266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O6S2/c1-2-37-22-10-15-25(26(18-22)38(33,34)23-11-6-20(28)7-12-23)29-19-27(32)30-21-8-13-24(14-9-21)39(35,36)31-16-4-3-5-17-31/h6-15,18,29H,2-5,16-17,19H2,1H3,(H,30,32)