3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C17H22ClN3O3S2/c1-21(2)15(16-7-4-10-25-16)12-19-17(22)8-9-20-26(23,24)14-6-3-5-13(18)11-14/h3-7,10-11,15,20H,8-9,12H2,1-2H3,(H,19,22)