4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N,N-dimethyl-benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N,N-dimethyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-19(2)17(21)14-9-7-13(8-10-14)12-20(24(3,22)23)16-6-4-5-15(18)11-16/h4-11H,12H2,1-3H3