2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)-3-phenyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-bromophenyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromophenyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromophenyl)-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17BrCl2N2O3S/c22-15-9-11-16(12-10-15)25-21(27)19(13-14-5-2-1-3-6-14)26-30(28,29)20-17(23)7-4-8-18(20)24/h1-12,19,26H,13H2,(H,25,27)