N-[3-(4-chlorophenyl)propyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(2-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(2-ethyl-N-mesyl-anilino)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-3-17-8-4-5-9-19(17)23(27(2,25)26)15-20(24)22-14-6-7-16-10-12-18(21)13-11-16/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,22,24)