2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H26N2O6S/c1-16(25)17-8-10-21(11-9-17)31(27,28)24(2)14-22(26)23-18-5-3-6-19(13-18)30-15-20-7-4-12-29-20/h3,5-6,8-11,13,20H,4,7,12,14-15H2,1-2H3,(H,23,26)