N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-21-12-10-19(11-13-21)25-30(27,28)22-7-3-6-18(15-22)23(26)24-20-9-8-16-4-2-5-17(16)14-20/h3,6-15,25H,2,4-5H2,1H3,(H,24,26)