N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O5S3/c1-21(31(27,28)20-6-3-13-29-20)15-19(24)22-9-11-23(12-10-22)30(25,26)18-8-7-16-4-2-5-17(16)14-18/h3,6-8,13-14H,2,4-5,9-12,15H2,1H3