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

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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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)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-37(34,35)32(23-27-15-9-4-10-16-27)28-17-19-29(20-18-28)36-24-30(33)31(21-25-11-5-2-6-12-25)22-26-13-7-3-8-14-26/h2-20H,21-24H2,1H3