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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-5-29-21-12-8-19(9-13-21)7-6-16-24-23(26)17-25(31(4,27)28)20-10-14-22(15-11-20)30-18(2)3/h8-15,18H,5-7,16-17H2,1-4H3,(H,24,26)