N-[2-(4-bromophenyl)propan-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21BrN2O3S2/c1-21(2,16-7-9-17(22)10-8-16)23-19(25)14-15-5-11-18(12-6-15)24-29(26,27)20-4-3-13-28-20/h3-13,24H,14H2,1-2H3,(H,23,25)