N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-[4-(diisopropylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-[4-(diisopropylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C25H34N4O3S2 MolecularWeight: 502.69246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H34N4O3S2/c1-18(2)29(19(3)4)34(31,32)24-12-8-22(9-13-24)26-25(33)28-16-14-27(15-17-28)23-10-6-21(7-11-23)20(5)30/h6-13,18-19H,14-17H2,1-5H3,(H,26,33)