[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-tetralin-6-yl-methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-tetralin-6-yl-methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c1-28-20-8-10-21(11-9-20)29(26,27)24-14-12-23(13-15-24)22(25)19-7-6-17-4-2-3-5-18(17)16-19/h6-11,16H,2-5,12-15H2,1H3