N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-14-5-7-15(8-6-14)24(21,22)19-11-16(20)18-10-12-3-2-4-13(17)9-12/h2-9,19H,10-11H2,1H3,(H,18,20)