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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-[3-(methoxymethyl)phenyl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[3-(methoxymethyl)phenyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-[3-(methoxymethyl)phenyl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c1-28-16-17-4-2-7-20(14-17)22(25)23-10-12-24(13-11-23)29(26,27)21-9-8-18-5-3-6-19(18)15-21/h2,4,7-9,14-15H,3,5-6,10-13,16H2,1H3