2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-29(26,27)24(17-22(25)23-16-18-10-4-2-5-11-18)20-14-8-9-15-21(20)28-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,23,25)