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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(ethylsulfamoyl)-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(ethylsulfamoyl)-N-indan-1-yl-N-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-3-20-25(23,24)16-11-8-15(9-12-16)19(22)21(2)18-13-10-14-6-4-5-7-17(14)18/h4-9,11-12,18,20H,3,10,13H2,1-2H3