2-[(4-ethoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-isopentyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methylbutyl)amino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[isoamyl(p-phenetylsulfonyl)amino]acetamide Formula: C22H29FN2O4S MolecularWeight: 436.540063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H29FN2O4S/c1-4-29-20-9-11-21(12-10-20)30(27,28)25(14-13-17(2)3)16-22(26)24-15-18-5-7-19(23)8-6-18/h5-12,17H,4,13-16H2,1-3H3,(H,24,26)