N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-indan-1-yl-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-indan-1-yl-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H24N2O4S/c1-22(19-12-9-15-5-3-4-6-18(15)19)20(23)16-7-10-17(11-8-16)27(24,25)21-13-14-26-2/h3-8,10-11,19,21H,9,12-14H2,1-2H3