N-[3-(2-methoxyphenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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