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1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate

1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate

Systemtic Name:1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate
Openeye Name:1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoate
CAS Name:10-undecenoic acid 1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-10-phenothiazinyl]propyl]-4-piperidinyl]ethyl ester
IUPAC Name:1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxyphenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate
Traditional Name:undec-10-enoic acid 1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl ester
Formula: C36H53N3O5S2
MolecularWeight: 671.95312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OC)OC(=O)CCCCCCCCC=C


Isomeric SMILES

CC(C1CCN(CC1)CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OC)OC(=O)CCCCCCCCC=C


InChI

InChI=1S/C36H53N3O5S2/c1-6-7-8-9-10-11-12-13-18-35(40)44-28(2)29-21-25-38(26-22-29)23-15-24-39-31-16-14-17-34(46(41,42)37(3)4)36(31)45-33-20-19-30(43-5)27-32(33)39/h6,14,16-17,19-20,27-29H,1,7-13,15,18,21-26H2,2-5H3


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