2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H23BrN4O3S MolecularWeight: 515.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O3S/c24-20-8-10-21(11-9-20)32(30,31)28-14-12-27(13-15-28)17-23(29)26-25-16-19-6-3-5-18-4-1-2-7-22(18)19/h1-11,16H,12-15,17H2,(H,26,29)/b25-16+