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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-3-14-6-10-17(11-7-14)21(25(2,23)24)13-18(22)20-12-15-4-8-16(19)9-5-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)