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

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(3-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=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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