3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methyl-propanamide

Systemtic Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methyl-propanamide Openeye Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methyl-propanamide CAS Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]-N-methylpropanamide IUPAC Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]-N-methylpropanamide Traditional Name: 3-[4-[(3Z)-3-[2-(dimethylsulfamoyl)thioxanthen-9-ylidene]propyl]piperazino]-N-methyl-propionamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1CCN(CC1)CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)CCN1CCN(CC1)CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H34N4O3S2/c1-27-26(31)12-14-30-17-15-29(16-18-30)13-6-8-21-22-7-4-5-9-24(22)34-25-11-10-20(19-23(21)25)35(32,33)28(2)3/h4-5,7-11,19H,6,12-18H2,1-3H3,(H,27,31)/b21-8-