3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-N-(4-pyridylmethyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=NC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=NC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-7-4-17(21(26)24-13-16-8-10-23-11-9-16)12-20(19)30(27,28)25-14-15-2-5-18(22)6-3-15/h2-12,25H,13-14H2,1H3,(H,24,26)