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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-indan-5-yl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O5S/c1-28-14-12-24(13-15-29-2)30(26,27)21-10-7-18(8-11-21)22(25)23-20-9-6-17-4-3-5-19(17)16-20/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)