[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: (4-ethylphenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: (4-ethylphenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-2-17-6-8-19(9-7-17)22(25)23-12-14-24(15-13-23)28(26,27)21-11-10-18-4-3-5-20(18)16-21/h6-11,16H,2-5,12-15H2,1H3