3-phenothiazin-10-yl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-phenothiazin-10-yl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-phenothiazin-10-yl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(10-phenothiazinyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-phenothiazin-10-yl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-phenothiazin-10-yl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propan-1-one Formula: C29H33N3O3S2 MolecularWeight: 535.72062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C)C

InChI

InChI=1S/C29H33N3O3S2/c1-20-19-21(2)23(4)29(22(20)3)37(34,35)31-17-15-30(16-18-31)28(33)13-14-32-24-9-5-7-11-26(24)36-27-12-8-6-10-25(27)32/h5-12,19H,13-18H2,1-4H3