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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-indan-1-yl-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2CCC3=CC=CC=C23

InChI

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