N1-butyl-4-(dimethylsulfamoyl)-N3-(9-ethylcarbazol-3-yl)piperazine-1,3-dicarboxamide

Systemtic Name: N1-butyl-4-(dimethylsulfamoyl)-N3-(9-ethylcarbazol-3-yl)piperazine-1,3-dicarboxamide Openeye Name: N1-butyl-4-(dimethylsulfamoyl)-N3-(9-ethylcarbazol-3-yl)piperazine-1,3-dicarboxamide CAS Name: N1-butyl-4-(dimethylsulfamoyl)-N3-(9-ethyl-3-carbazolyl)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-4-(dimethylsulfamoyl)-3-N-(9-ethylcarbazol-3-yl)piperazine-1,3-dicarboxamide Traditional Name: N-butyl-4-(dimethylsulfamoyl)-N'-(9-ethylcarbazol-3-yl)piperazine-1,3-dicarboxamide Formula: C26H36N6O4S MolecularWeight: 528.66684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCNC(=O)N1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H36N6O4S/c1-5-7-14-27-26(34)30-15-16-32(37(35,36)29(3)4)24(18-30)25(33)28-19-12-13-23-21(17-19)20-10-8-9-11-22(20)31(23)6-2/h8-13,17,24H,5-7,14-16,18H2,1-4H3,(H,27,34)(H,28,33)