3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C17H22BrN3O3S2 MolecularWeight: 460.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O3S2/c1-21(2)15(16-4-3-11-25-16)12-19-17(22)9-10-20-26(23,24)14-7-5-13(18)6-8-14/h3-8,11,15,20H,9-10,12H2,1-2H3,(H,19,22)