2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)CC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)CC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-4-17-29-22-11-7-6-9-20(22)10-8-16-24-23(26)18-25(30(3,27)28)21-14-12-19(5-2)13-15-21/h6-7,9,11-15H,4-5,8,10,16-18H2,1-3H3,(H,24,26)