N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-phenyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-31-15-16-32-21-11-13-22(14-12-21)33(29,30)27-23(19-5-3-2-4-6-19)24(28)26-17-18-7-9-20(25)10-8-18/h2-14,23,27H,15-17H2,1H3,(H,26,28)