4-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-chroman-4-yl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-chroman-4-yl-3-(p-phenetylsulfamoyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-2-31-18-10-8-17(9-11-18)27-33(29,30)23-15-16(7-12-20(23)25)24(28)26-21-13-14-32-22-6-4-3-5-19(21)22/h3-12,15,21,27H,2,13-14H2,1H3,(H,26,28)