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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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