N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-isoamyl-acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCCC(C)C

InChI

InChI=1S/C27H32N2O4S/c1-21(2)17-18-28-27(30)20-33-25-13-11-24(12-14-25)29(19-23-7-5-4-6-8-23)34(31,32)26-15-9-22(3)10-16-26/h4-16,21H,17-20H2,1-3H3,(H,28,30)