2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O4S/c1-4-8-22(3)28-27(30)20-33-25-15-13-24(14-16-25)29(19-23-9-6-5-7-10-23)34(31,32)26-17-11-21(2)12-18-26/h5-7,9-18,22H,4,8,19-20H2,1-3H3,(H,28,30)