N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O5S/c1-3-32-22-17-15-21(16-18-22)10-9-19-27-26(29)20-28(34(2,30)31)24-13-7-8-14-25(24)33-23-11-5-4-6-12-23/h4-8,11-18H,3,9-10,19-20H2,1-2H3,(H,27,29)