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

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

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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