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

Systemtic Name: N-(diphenylmethyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4S/c1-36(33,34)31(21-23-11-5-2-6-12-23)26-17-19-27(20-18-26)35-22-28(32)30-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,29H,21-22H2,1H3,(H,30,32)