2-(2-cyanophenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-cyanophenoxy)propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

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