3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-13(19-7-4-10-28-19)24(2)20(25)14-5-3-6-15(11-14)23-29(26,27)16-8-9-17(21)18(22)12-16/h3-13,23H,1-2H3