3-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(brosylamino)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C20H18BrFN2O3S2 MolecularWeight: 497.400923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrFN2O3S2/c21-15-5-9-17(10-6-15)29(26,27)23-12-11-19(25)24-20(18-2-1-13-28-18)14-3-7-16(22)8-4-14/h1-10,13,20,23H,11-12H2,(H,24,25)