N-(diphenylmethyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O4S/c1-3-32(37(34,35)28-20-14-23(2)15-21-28)26-16-18-27(19-17-26)36-22-29(33)31-30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-21,30H,3,22H2,1-2H3,(H,31,33)