2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-phenethylacetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-phenethyl-acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S/c23-19-11-13-20(14-12-19)25(29(27,28)21-9-5-2-6-10-21)17-22(26)24-16-15-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,26)