N-(2-bromophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-bromophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-bromophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-bromophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-bromophenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrClN2O4S/c1-2-31-21-13-12-17(25)15-22(21)32(29,30)27-20(14-16-8-4-3-5-9-16)23(28)26-19-11-7-6-10-18(19)24/h3-13,15,20,27H,2,14H2,1H3,(H,26,28)