[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: (3-hydroxy-2-naphthyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-hydroxy-2-naphthalenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-hydroxynaphthalen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-hydroxy-2-naphthyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H22N2O5S/c1-29-18-6-8-19(9-7-18)30(27,28)24-12-10-23(11-13-24)22(26)20-14-16-4-2-3-5-17(16)15-21(20)25/h2-9,14-15,25H,10-13H2,1H3