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

Systemtic Name: 3-(4-methylphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(4-methylphenoxy)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-8-12-20(13-9-17)29-15-14-23(26)24-19-11-10-18(2)22(16-19)25-30(27,28)21-6-4-3-5-7-21/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)