2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-[ethyl(mesyl)amino]phenoxy]-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O6S2/c1-3-26(33(2,28)29)20-9-11-21(12-10-20)32-18-23(27)24-17-19-7-13-22(14-8-19)34(30,31)25-15-5-4-6-16-25/h7-14H,3-6,15-18H2,1-2H3,(H,24,27)