methyl 2-[3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C22H26N2O6S/c1-16-10-12-24(13-11-16)31(27,28)20-8-6-17(7-9-20)22(26)23-18-4-3-5-19(14-18)30-15-21(25)29-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)