4-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[6-(dimethylamino)-3-pyridyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[6-(dimethylamino)-3-pyridinyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[6-(dimethylamino)pyridin-3-yl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[6-(dimethylamino)-3-pyridyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-4-31-18-9-6-16(7-10-18)26-32(29,30)20-13-15(5-11-19(20)23)22(28)25-17-8-12-21(24-14-17)27(2)3/h5-14,26H,4H2,1-3H3,(H,25,28)