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

Systemtic Name: 1-[1-[3-[6-(dimethylsulfamoyl)-2-phenylmethoxy-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl ethanoate Openeye Name: 1-[1-[3-[2-benzyloxy-6-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]-4-piperidyl]ethyl acetate CAS Name: acetic acid 1-[1-[3-[6-(dimethylsulfamoyl)-2-phenylmethoxy-10-phenothiazinyl]propyl]-4-piperidinyl]ethyl ester IUPAC Name: 1-[1-[3-[6-(dimethylsulfamoyl)-2-phenylmethoxyphenothiazin-10-yl]propyl]piperidin-4-yl]ethyl acetate Traditional Name: acetic acid 1-[1-[3-[2-benzoxy-6-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]-4-piperidyl]ethyl ester Formula: C33H41N3O5S2 MolecularWeight: 623.82574

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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)OCC5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(C1CCN(CC1)CCCN2C3=C(C(=CC=C3)S(=O)(=O)N(C)C)SC4=C2C=C(C=C4)OCC5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C33H41N3O5S2/c1-24(41-25(2)37)27-16-20-35(21-17-27)18-9-19-36-29-12-8-13-32(43(38,39)34(3)4)33(29)42-31-15-14-28(22-30(31)36)40-23-26-10-6-5-7-11-26/h5-8,10-15,22,24,27H,9,16-21,23H2,1-4H3