N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(3-bromophenyl)sulfonyl-piperazine-1-carboxamide Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H18BrN5O3S/c19-13-4-3-5-14(12-13)28(26,27)24-10-8-23(9-11-24)18(25)22-17-20-15-6-1-2-7-16(15)21-17/h1-7,12H,8-11H2,(H2,20,21,22,25)