2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(4-mesylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-29-21-12-10-20(11-13-21)25(16-18-6-4-3-5-7-18)17-23(26)24-19-8-14-22(15-9-19)30(2,27)28/h3-15H,16-17H2,1-2H3,(H,24,26)