(2S)-2-(4-cyanophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(tosylamino)phenyl]propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4S/c1-16-3-13-22(14-4-16)31(28,29)26-20-9-7-19(8-10-20)25-23(27)17(2)30-21-11-5-18(15-24)6-12-21/h3-14,17,26H,1-2H3,(H,25,27)/t17-/m0/s1