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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H30FN3O7S2 MolecularWeight: 591.671403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C27H30FN3O7S2/c1-37-25-15-14-24(18-26(25)38-2)40(35,36)31(22-10-6-20(28)7-11-22)19-27(32)29-21-8-12-23(13-9-21)39(33,34)30-16-4-3-5-17-30/h6-15,18H,3-5,16-17,19H2,1-2H3,(H,29,32)