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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16(2)13-14-22-21(24)15-28-19-7-5-17(6-8-19)23(3)29(25,26)20-11-9-18(27-4)10-12-20/h5-12,16H,13-15H2,1-4H3,(H,22,24)