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

Systemtic Name: N-(3-methylbutyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-isoamyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-16(2)13-14-21-20(23)15-26-18-11-9-17(10-12-18)22(3)27(24,25)19-7-5-4-6-8-19/h4-12,16H,13-15H2,1-3H3,(H,21,23)