N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(1-p-phenetylethyl)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O5S/c1-5-32-23-15-11-21(12-16-23)19(2)27-26(29)20(3)28(34(4,30)31)22-13-17-25(18-14-22)33-24-9-7-6-8-10-24/h6-20H,5H2,1-4H3,(H,27,29)