[4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-[(8-chloro-1-naphthyl)sulfonyl]piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(8-chloro-1-naphthalenyl)sulfonyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(8-chloronaphthalen-1-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-[(8-chloro-1-naphthyl)sulfonyl]piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-17-7-3-5-16-6-4-10-21(22(16)17)32(28,29)26-13-11-25(12-14-26)23(27)20-15-30-18-8-1-2-9-19(18)31-20/h1-10,20H,11-15H2