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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-ethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-ethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-ethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-ethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-(4-ethylphenyl)sulfonyl-amino]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-15-7-11-18(12-8-15)26(24,25)22(4-2)14-19(23)21-13-16-5-9-17(20)10-6-16/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)