3-[[(3-chloranyl-4-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(3-chloro-4-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(3-chloro-4-methylphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(3-chloro-4-methylphenyl)sulfonylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(3-chloro-4-methyl-phenyl)sulfonylamino]methyl]-N,N-dimethyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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