N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]acetamide Traditional Name: N-[3-(4-indan-5-ylsulfonylpiperazino)sulfonyl-4-methoxy-phenyl]acetamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O6S2/c1-16(26)23-19-7-9-21(31-2)22(15-19)33(29,30)25-12-10-24(11-13-25)32(27,28)20-8-6-17-4-3-5-18(17)14-20/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,23,26)