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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-chroman-4-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-chroman-4-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O5S/c1-29-18-11-9-17(10-12-18)25-31(27,28)19-6-4-5-16(15-19)23(26)24-21-13-14-30-22-8-3-2-7-20(21)22/h2-12,15,21,25H,13-14H2,1H3,(H,24,26)