N-[2-(2-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(N-tosylanilino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-20-12-14-22(15-13-20)33(29,30)27(21-8-4-3-5-9-21)18-16-25(28)26-17-19-32-24-11-7-6-10-23(24)31-2/h3-15H,16-19H2,1-2H3,(H,26,28)