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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-28-16-17-5-7-19(8-6-17)22(25)23-11-13-24(14-12-23)29(26,27)21-10-9-18-3-2-4-20(18)15-21/h5-10,15H,2-4,11-14,16H2,1H3