N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[indan-5-yl(2-thienyl)methyl]benzamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[indan-5-yl(2-thienyl)methyl]benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c1-25(2)30(27,28)20-12-10-17(11-13-20)23(26)24-22(21-7-4-14-29-21)19-9-8-16-5-3-6-18(16)15-19/h4,7-15,22H,3,5-6H2,1-2H3,(H,24,26)