(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)Cl)OC1

InChI

InChI=1S/C24H23ClN2O5S/c25-21-15-19(16-22-23(21)32-13-3-12-31-22)24(28)26-8-10-27(11-9-26)33(29,30)20-7-6-17-4-1-2-5-18(17)14-20/h1-2,4-7,14-16H,3,8-13H2