1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-1-one Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-(2-methylphenoxy)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(2-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-1-one Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-3-(2-methylphenoxy)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-18-5-2-3-8-22(18)29-16-11-23(26)24-12-14-25(15-13-24)30(27,28)21-10-9-19-6-4-7-20(19)17-21/h2-3,5,8-10,17H,4,6-7,11-16H2,1H3