2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-N-methyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-27(15-18-7-3-2-4-8-18)24(29)21-9-5-6-10-22(21)26-23(28)17-32(30,31)16-19-11-13-20(25)14-12-19/h2-14H,15-17H2,1H3,(H,26,28)