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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-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(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-4-28-19-12-10-17(11-13-19)7-6-14-22-21(24)16-23(29(3,25)26)18-8-5-9-20(15-18)27-2/h5,8-13,15H,4,6-7,14,16H2,1-3H3,(H,22,24)