N-[1-(4-chlorophenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[mesyl(methyl)amino]benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12(13-8-10-14(18)11-9-13)19-17(21)15-6-4-5-7-16(15)20(2)24(3,22)23/h4-12H,1-3H3,(H,19,21)