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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-(brosylamino)-N-(4-chlorobenzyl)-3-(2-thienyl)propionamide Formula: C20H18BrClN2O3S2 MolecularWeight: 513.85552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrClN2O3S2/c21-15-5-9-17(10-6-15)29(26,27)24-18(19-2-1-11-28-19)12-20(25)23-13-14-3-7-16(22)8-4-14/h1-11,18,24H,12-13H2,(H,23,25)