3-methylsulfonyl-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-methylsulfonyl-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-methylsulfonyl-N-phenethyl-benzamide CAS Name: 3-methylsulfonyl-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-methylsulfonyl-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-3-mesyl-N-phenethyl-benzamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C26H27NO4S/c1-3-18-31-25-15-8-7-12-23(25)20-27(17-16-21-10-5-4-6-11-21)26(28)22-13-9-14-24(19-22)32(2,29)30/h3-15,19H,1,16-18,20H2,2H3