N-[3-(2-chlorophenyl)propyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C)C

InChI

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