4-chloranyl-N-[(6-methoxypyridin-3-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(6-methoxypyridin-3-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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