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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O5S/c1-4-33-26-15-9-8-11-22(26)12-10-20-28-27(30)21(2)29(35(3,31)32)23-16-18-25(19-17-23)34-24-13-6-5-7-14-24/h5-9,11,13-19,21H,4,10,12,20H2,1-3H3,(H,28,30)