N-(3-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-bromophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O4S/c1-30-21-11-10-18(14-19(21)24)31(28,29)26-20(12-15-6-3-2-4-7-15)22(27)25-17-9-5-8-16(23)13-17/h2-11,13-14,20,26H,12H2,1H3,(H,25,27)