2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-p-anisyl-acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C21H28N2O5S/c1-5-23(15-21(24)22-14-17-7-9-18(27-4)10-8-17)29(25,26)19-11-12-20(28-6-2)16(3)13-19/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)