N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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