4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)Cl

InChI

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