2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(4-piperidinophenyl)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-26(33(29,30)24-6-5-17-32-24)20-11-13-22(14-12-20)31-18-23(28)25-19-7-9-21(10-8-19)27-15-3-2-4-16-27/h5-14,17H,2-4,15-16,18H2,1H3,(H,25,28)