2-phenoxy-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 2-phenoxy-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-18(29-21-9-3-2-4-10-21)23(26)24-13-15-25(16-14-24)30(27,28)22-12-11-19-7-5-6-8-20(19)17-22/h2-4,9-12,17-18H,5-8,13-16H2,1H3