N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]piperazine-1-carboxamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S2/c1-15(25)16-4-6-17(7-5-16)23-10-12-24(13-11-23)20(26)21-14-18-8-9-19(29-18)30(27,28)22(2)3/h4-9H,10-14H2,1-3H3,(H,21,26)