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

Systemtic Name: N-methyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[benzyl(tosyl)amino]phenoxy]-N-methyl-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)N(C)CC4=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)N(C)CC4=CC=CC=C4

InChI

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