N-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-butyl-2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-butyl-2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29ClN2O4S/c1-3-4-17-28-26(30)19-33-24-13-11-23(12-14-24)29(18-21-7-9-22(27)10-8-21)34(31,32)25-15-5-20(2)6-16-25/h5-16H,3-4,17-19H2,1-2H3,(H,28,30)