N-(4-bromophenyl)-4-(methylsulfonylamino)-N-[2-(phenethylamino)ethyl]benzamide

Systemtic Name: N-(4-bromophenyl)-4-(methylsulfonylamino)-N-[2-(phenethylamino)ethyl]benzamide Openeye Name: N-(4-bromophenyl)-4-(methanesulfonamido)-N-[2-(phenethylamino)ethyl]benzamide CAS Name: N-(4-bromophenyl)-4-(methanesulfonamido)-N-[2-(phenethylamino)ethyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-(methanesulfonamido)-N-[2-(phenethylamino)ethyl]benzamide Traditional Name: N-(4-bromophenyl)-4-(methanesulfonamido)-N-[2-(phenethylamino)ethyl]benzamide Formula: C24H26BrN3O3S MolecularWeight: 516.45054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCNCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCNCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrN3O3S/c1-32(30,31)27-22-11-7-20(8-12-22)24(29)28(23-13-9-21(25)10-14-23)18-17-26-16-15-19-5-3-2-4-6-19/h2-14,26-27H,15-18H2,1H3