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

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S2/c1-20(2,15-7-9-16(21)10-8-15)22-19(24)14-5-11-17(12-6-14)23-28(25,26)18-4-3-13-27-18/h3-13,23H,1-2H3,(H,22,24)