N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenyl-butanamide

Systemtic Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenyl-butanamide Openeye Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenyl-butanamide CAS Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenylbutanamide IUPAC Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenylbutanamide Traditional Name: N-[5-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexyl]-4-phenyl-butyramide Formula: C28H33BrN2O3S MolecularWeight: 557.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)CCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(CCCCNC(=O)CCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H33BrN2O3S/c1-22(8-5-6-21-30-28(32)12-7-11-23-9-3-2-4-10-23)31-35(33,34)27-19-15-25(16-20-27)24-13-17-26(29)18-14-24/h2-4,9-10,13-20,22,31H,5-8,11-12,21H2,1H3,(H,30,32)