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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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