N-cyclooctyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-cyclooctyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-25(30(27,28)22-12-8-5-9-13-22)20-14-16-21(17-15-20)29-18-23(26)24-19-10-6-3-2-4-7-11-19/h5,8-9,12-17,19H,2-4,6-7,10-11,18H2,1H3,(H,24,26)