2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-5-16(6-2)22-21(24)15-28-19-9-7-17(8-10-19)23(3)29(25,26)20-13-11-18(27-4)12-14-20/h7-14,16H,5-6,15H2,1-4H3,(H,22,24)