N-[2-(3-chlorophenyl)ethyl]-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methyl-5-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-5-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methyl-5-methylsulfonylanilino)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(5-mesyl-2-methyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13-6-7-16(25(2,23)24)11-17(13)21-12-18(22)20-9-8-14-4-3-5-15(19)10-14/h3-7,10-11,21H,8-9,12H2,1-2H3,(H,20,22)