(4-ethoxy-3-methoxy-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C24H30N2O5S/c1-3-31-22-11-9-20(17-23(22)30-2)24(27)25-12-14-26(15-13-25)32(28,29)21-10-8-18-6-4-5-7-19(18)16-21/h8-11,16-17H,3-7,12-15H2,1-2H3