2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(2-piperidinophenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-21-10-16-24(17-11-21)35(32,33)29(2)22-12-14-23(15-13-22)34-20-27(31)28-25-8-4-5-9-26(25)30-18-6-3-7-19-30/h4-5,8-17H,3,6-7,18-20H2,1-2H3,(H,28,31)