N-methyl-N-(phenylmethyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-benzyl-N-methylbenzamide Traditional Name: N-benzyl-2-[(2-besylacetyl)amino]-N-methyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-25(16-18-10-4-2-5-11-18)23(27)20-14-8-9-15-21(20)24-22(26)17-30(28,29)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,24,26)