2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-30(27,28)25(17-20-10-6-3-7-11-20)21-12-14-22(15-13-21)29-18-23(26)24-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,24,26)