N-(2,3-dihydro-1H-inden-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-indan-5-yl-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-indan-5-yl-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-14-6-9-18(27(24,25)21-10-11-26-2)13-19(14)20(23)22-17-8-7-15-4-3-5-16(15)12-17/h6-9,12-13,21H,3-5,10-11H2,1-2H3,(H,22,23)