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

Systemtic Name: (4-methoxyphenyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: (4-methoxyphenyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C23H27NO4S MolecularWeight: 413.52978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27NO4S/c1-28-21-9-6-18(7-10-21)23(25)19-12-14-24(15-13-19)29(26,27)22-11-8-17-4-2-3-5-20(17)16-22/h6-11,16,19H,2-5,12-15H2,1H3