4-(4-bromophenyl)sulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-bromophenyl)sulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(4-bromophenyl)sulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-bromophenyl)sulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-bromophenyl)sulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-brosyl-N-[4-(methylcarbamoyl)benzyl]piperazine-1-carboxamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O4S/c1-22-19(26)16-4-2-15(3-5-16)14-23-20(27)24-10-12-25(13-11-24)30(28,29)18-8-6-17(21)7-9-18/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)