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

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

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

Canonical SMILES:

CCCC1C(N(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCC(CC5)(C6=CC=C(C=C6)Cl)O


Isomeric SMILES

CCCC1C(N(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCC(CC5)(C6=CC=C(C=C6)Cl)O


InChI

InChI=1S/C32H33ClN2O4S/c1-2-7-30-31(34-20-18-32(36,19-21-34)25-13-15-26(33)16-14-25)35(28-10-5-6-11-29(28)39-30)40(37,38)27-17-12-23-8-3-4-9-24(23)22-27/h3-6,8-17,22,30-31,36H,2,7,18-21H2,1H3


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