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

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-4-mesyl-benzenesulfonamide Formula: C21H21NO4S3 MolecularWeight: 447.59074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S3/c1-28(23,24)18-9-11-19(12-10-18)29(25,26)22-21(20-6-3-13-27-20)17-8-7-15-4-2-5-16(15)14-17/h3,6-14,21-22H,2,4-5H2,1H3