2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-benzyl-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O3S/c1-24(22,23)20(12-15-7-9-16(18)10-8-15)13-17(21)19-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,21)