10-[3-[4-(2-azanylethyl)piperazin-1-yl]propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide

Systemtic Name: 10-[3-[4-(2-azanylethyl)piperazin-1-yl]propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide Openeye Name: 10-[3-[4-(2-aminoethyl)piperazin-1-yl]propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide CAS Name: 10-[3-[4-(2-aminoethyl)-1-piperazinyl]propyl]-N,N-dimethyl-2-phenothiazinesulfonamide IUPAC Name: 10-[3-[4-(2-aminoethyl)piperazin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide Traditional Name: 10-[3-[4-(2-aminoethyl)piperazino]propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide Formula: C23H33N5O2S2 MolecularWeight: 475.67042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCN

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCN

InChI

InChI=1S/C23H33N5O2S2/c1-25(2)32(29,30)19-8-9-23-21(18-19)28(20-6-3-4-7-22(20)31-23)12-5-11-26-14-16-27(13-10-24)17-15-26/h3-4,6-9,18H,5,10-17,24H2,1-2H3