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4-(4-chlorophenyl)-1-[3-(4-naphthalen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)propyl]piperidin-4-ol

4-(4-chlorophenyl)-1-[3-(4-naphthalen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)propyl]piperidin-4-ol

Systemtic Name:4-(4-chlorophenyl)-1-[3-(4-naphthalen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)propyl]piperidin-4-ol
Openeye Name:4-(4-chlorophenyl)-1-[3-[4-(2-naphthylsulfonyl)-2,3-dihydro-1,4-benzoxazin-6-yl]propyl]piperidin-4-ol
CAS Name:4-(4-chlorophenyl)-1-[3-[4-(2-naphthalenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-6-yl]propyl]-4-piperidinol
IUPAC Name:4-(4-chlorophenyl)-1-[3-(4-naphthalen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)propyl]piperidin-4-ol
Traditional Name:4-(4-chlorophenyl)-1-[3-[4-(2-naphthylsulfonyl)-2,3-dihydro-1,4-benzoxazin-6-yl]propyl]piperidin-4-ol
Formula: C32H33ClN2O4S
MolecularWeight: 577.13342
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC3=CC4=C(C=C3)OCCN4S(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC3=CC4=C(C=C3)OCCN4S(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H33ClN2O4S/c33-28-11-9-27(10-12-28)32(36)15-18-34(19-16-32)17-3-4-24-7-14-31-30(22-24)35(20-21-39-31)40(37,38)29-13-8-25-5-1-2-6-26(25)23-29/h1-2,5-14,22-23,36H,3-4,15-21H2


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