N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H31FN2O5S MolecularWeight: 466.566043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F)OCCC

InChI

InChI=1S/C23H31FN2O5S/c1-5-13-30-21-12-7-18(15-22(21)31-14-6-2)17(3)25-23(27)16-26(4)32(28,29)20-10-8-19(24)9-11-20/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,25,27)