2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N[C@@H](C)C3=CN=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17-6-12-22(13-7-17)31(28,29)26(3)20-8-10-21(11-9-20)30-16-23(27)25-18(2)19-5-4-14-24-15-19/h4-15,18H,16H2,1-3H3,(H,25,27)/t18-/m0/s1