2-[dimethylsulfamoyl(phenyl)amino]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-1-[4-(diphenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[N-(dimethylsulfamoyl)anilino]ethanone Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-28(2)35(33,34)31(25-16-10-5-11-17-25)22-26(32)29-18-20-30(21-19-29)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-17,27H,18-22H2,1-2H3