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

Systemtic Name: 1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl ethanoate Openeye Name: 1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl acetate CAS Name: acetic 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 acetate Traditional Name: acetic acid 1-[1-[3-[6-(dimethylsulfamoyl)-2-methoxy-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl ester Formula: C27H37N3O5S2 MolecularWeight: 547.72978

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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)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)C

InChI

InChI=1S/C27H37N3O5S2/c1-19(35-20(2)31)21-12-16-29(17-13-21)14-7-15-30-23-8-6-9-26(37(32,33)28(3)4)27(23)36-25-11-10-22(34-5)18-24(25)30/h6,8-11,18-19,21H,7,12-17H2,1-5H3