2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-23-13-19-29(20-14-23)37(34,35)32(21-25-9-5-3-6-10-25)27-15-17-28(18-16-27)36-22-30(33)31-24(2)26-11-7-4-8-12-26/h3-20,24H,21-22H2,1-2H3,(H,31,33)