2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-(4-tosyl-1,4-diazepan-1-yl)ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-18-6-10-22(11-7-18)30(27,28)25-13-3-12-24(14-15-25)23(26)17-29-21-9-8-19-4-2-5-20(19)16-21/h6-11,16H,2-5,12-15,17H2,1H3