N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-20(25(22,23)15-9-7-14(24-2)8-10-15)12-17(21)19-11-13-5-3-4-6-16(13)18/h3-10H,11-12H2,1-2H3,(H,19,21)