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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-4-30-19-10-7-17(8-11-19)25-31(28,29)20-12-5-16(6-13-20)22(27)24-18-9-14-21(23-15-18)26(2)3/h5-15,25H,4H2,1-3H3,(H,24,27)