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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[ethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-21(26(23,24)16-10-8-15(25-2)9-11-16)13-18(22)20-12-14-6-4-5-7-17(14)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)